3-ethanoyl-1-methyl-4-[(phenylmethyl)amino]quinolin-2-one

Systemtic Name: 3-ethanoyl-1-methyl-4-[(phenylmethyl)amino]quinolin-2-one Openeye Name: 3-acetyl-4-(benzylamino)-1-methyl-quinolin-2-one CAS Name: 3-acetyl-1-methyl-4-[(phenylmethyl)amino]-2-quinolinone IUPAC Name: 3-acetyl-4-(benzylamino)-1-methylquinolin-2-one Traditional Name: 3-acetyl-4-(benzylamino)-1-methyl-carbostyril Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CC=CC=C2N(C1=O)C)NCC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(C2=CC=CC=C2N(C1=O)C)NCC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O2/c1-13(22)17-18(20-12-14-8-4-3-5-9-14)15-10-6-7-11-16(15)21(2)19(17)23/h3-11,20H,12H2,1-2H3