1-[(4-aminophenyl)methyl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[(4-aminophenyl)methyl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[(4-aminophenyl)methyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[(4-aminophenyl)methyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[(4-aminophenyl)methyl]-3,4-dihydroquinolin-2-one Traditional Name: 1-(4-aminobenzyl)-3,4-dihydrocarbostyril Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=CC=CC=C21)CC3=CC=C(C=C3)N

Isomeric SMILES

C1CC(=O)N(C2=CC=CC=C21)CC3=CC=C(C=C3)N

InChI

InChI=1S/C16H16N2O/c17-14-8-5-12(6-9-14)11-18-15-4-2-1-3-13(15)7-10-16(18)19/h1-6,8-9H,7,10-11,17H2