7-methoxy-3-phenyl-4-[(phenylmethyl)amino]-1H-quinolin-2-one

Systemtic Name: 7-methoxy-3-phenyl-4-[(phenylmethyl)amino]-1H-quinolin-2-one Openeye Name: 4-(benzylamino)-7-methoxy-3-phenyl-1H-quinolin-2-one CAS Name: 7-methoxy-3-phenyl-4-[(phenylmethyl)amino]-1H-quinolin-2-one IUPAC Name: 4-(benzylamino)-7-methoxy-3-phenyl-1H-quinolin-2-one Traditional Name: 4-(benzylamino)-7-methoxy-3-phenyl-carbostyril Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(C(=O)N2)C3=CC=CC=C3)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(C(=O)N2)C3=CC=CC=C3)NCC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O2/c1-27-18-12-13-19-20(14-18)25-23(26)21(17-10-6-3-7-11-17)22(19)24-15-16-8-4-2-5-9-16/h2-14H,15H2,1H3,(H2,24,25,26)