PubChem3276617
Molecular Formula:
C
22
H
19
ClN
2
O
InChI:
InChI=1/C22H19ClN2O/c1-21(2)17-12-15(23)9-10-18(17)25(3)22(21)13-24-20-16-7-5-4-6-14(16)8-11-19(20)26-22/h4-13H,1-3H3
InChIKey:
InChIKey=VODQUQTUKIYWSU-UHFFFAOYAU
SMILES:
CC1(C2=C(C=CC(=C2)Cl)N(C13C=NC4=C(O3)C=CC5=CC=CC=C54)C)C
Names:
PubChem3276617
Registries:
PubChem CID 2817364
PubChem ID 3276617