SDCCGMLS-0024924.P002
Molecular Formula:
C
16
H
16
N
2
O
InChI:
InChI=1/C16H16N2O/c1-12-4-5-15-14(11-12)3-2-10-18(15)16(19)13-6-8-17-9-7-13/h4-9,11H,2-3,10H2,1H3
InChIKey:
InChIKey=WYZOSXUVQCGNHO-UHFFFAOYAA
SMILES:
CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=NC=C3
Names:
SDCCGMLS-0024924.P002
(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-pyridin-4-yl-methanone
Registries:
PubChem CID 1245932
PubChem ID 11535101