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

Systemtic Name: 1-[(2-aminophenyl)methyl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[(2-aminophenyl)methyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[(2-aminophenyl)methyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[(2-aminophenyl)methyl]-3,4-dihydroquinolin-2-one Traditional Name: 1-(2-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=CC=C3N

Isomeric SMILES

C1CC(=O)N(C2=CC=CC=C21)CC3=CC=CC=C3N

InChI

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