PubChem8202011
Molecular Formula:
C
19
H
17
N
3
O
InChI:
InChI=1/C19H17N3O/c1-3-23-16-9-10-18-14(11-16)12-17-13(2)21-22(19(17)20-18)15-7-5-4-6-8-15/h4-12H,3H2,1-2H3
InChIKey:
InChIKey=NRXYHKAVYJVRTR-UHFFFAOYAT
SMILES:
CCOC1=CC2=CC3=C(N=C2C=C1)N(N=C3C)C4=CC=CC=C4
Names:
PubChem8202011
Registries:
PubChem CID 751356
PubChem ID 8202011