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

Systemtic Name: 1-methyl-4-[(phenylmethyl)amino]-3,4-dihydroquinolin-2-one Openeye Name: 4-(benzylamino)-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 1-methyl-4-[(phenylmethyl)amino]-3,4-dihydroquinolin-2-one IUPAC Name: 4-(benzylamino)-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 4-(benzylamino)-1-methyl-3,4-dihydrocarbostyril Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(C2=CC=CC=C21)NCC3=CC=CC=C3

Isomeric SMILES

CN1C(=O)CC(C2=CC=CC=C21)NCC3=CC=CC=C3

InChI

InChI=1S/C17H18N2O/c1-19-16-10-6-5-9-14(16)15(11-17(19)20)18-12-13-7-3-2-4-8-13/h2-10,15,18H,11-12H2,1H3