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

Systemtic Name: 1-methyl-3-phenyl-4-[(phenylmethyl)amino]quinolin-2-one Openeye Name: 4-(benzylamino)-1-methyl-3-phenyl-quinolin-2-one CAS Name: 1-methyl-3-phenyl-4-[(phenylmethyl)amino]-2-quinolinone IUPAC Name: 4-(benzylamino)-1-methyl-3-phenylquinolin-2-one Traditional Name: 4-(benzylamino)-1-methyl-3-phenyl-carbostyril Formula: C23H20N2O MolecularWeight: 340.4177

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C(C1=O)C3=CC=CC=C3)NCC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C(=C(C1=O)C3=CC=CC=C3)NCC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O/c1-25-20-15-9-8-14-19(20)22(24-16-17-10-4-2-5-11-17)21(23(25)26)18-12-6-3-7-13-18/h2-15,24H,16H2,1H3