PubChem9817101
Molecular Formula:
C
28
H
30
N
4
O
3
S
InChI:
InChI=1/C28H30N4O3S/c1-4-30(5-2)16-11-17-31-23(19-12-7-6-8-13-19)22(25(34)27(31)35)24(33)26-18(3)32-21-15-10-9-14-20(21)29-28(32)36-26/h6-10,12-15,23,34H,4-5,11,16-17H2,1-3H3
InChIKey:
InChIKey=ORFORKMFCPIYGL-UHFFFAOYAJ
SMILES:
CCN(CC)CCCN1C(C(=C(C1=O)O)C(=O)C2=C(N3C4=CC=CC=C4N=C3S2)C)C5=CC=CC=C5
Names:
PubChem9817101
Registries:
PubChem CID 4865901
PubChem ID 9817101