6-azanyl-1-(phenylmethyl)-3,4-dihydroquinolin-2-one

Systemtic Name: 6-azanyl-1-(phenylmethyl)-3,4-dihydroquinolin-2-one Openeye Name: 6-amino-1-benzyl-3,4-dihydroquinolin-2-one CAS Name: 6-amino-1-(phenylmethyl)-3,4-dihydroquinolin-2-one IUPAC Name: 6-amino-1-benzyl-3,4-dihydroquinolin-2-one Traditional Name: 6-amino-1-benzyl-3,4-dihydrocarbostyril Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C=C(C=C2)N)CC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C2=C1C=C(C=C2)N)CC3=CC=CC=C3

InChI

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