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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C2=CC=CC=C21)CC3=CC=CC=C3)N

Isomeric SMILES

C1C(C(=O)N(C2=CC=CC=C21)CC3=CC=CC=C3)N

InChI

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