6-[azanyl(phenyl)methyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[azanyl(phenyl)methyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[amino(phenyl)methyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[amino(phenyl)methyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[amino(phenyl)methyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[amino(phenyl)methyl]-3,4-dihydrocarbostyril Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(C3=CC=CC=C3)N

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(C3=CC=CC=C3)N

InChI

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