N-(2-methoxyethyl)-N-[2-[5-(2-methoxyphenyl)-1,4-diazabicyclo[4.3.0]nona-6,8-dien-4-yl]-2-oxo-ethyl]-3-phenyl-prop-2-enamide
Molecular Formula:
C
28
H
31
N
3
O
4
InChI:
InChI=1/C28H31N3O4/c1-34-20-19-30(26(32)15-14-22-9-4-3-5-10-22)21-27(33)31-18-17-29-16-8-12-24(29)28(31)23-11-6-7-13-25(23)35-2/h3-16,28H,17-21H2,1-2H3
InChIKey:
InChIKey=DQLXKIMWYZDVBQ-UHFFFAOYAM
SMILES:
COCCN(CC(=O)N1CCN2C=CC=C2C1C3=CC=CC=C3OC)C(=O)C=CC4=CC=CC=C4
Names:
N-(2-methoxyethyl)-N-[2-[5-(2-methoxyphenyl)-1,4-diazabicyclo[4.3.0]nona-6,8-dien-4-yl]-2-oxo-ethyl]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 4462279
PubChem ID 6578647