3-[[(2-methoxy-5-phenyl-phenyl)amino]methyl]-1H-quinolin-2-one

Systemtic Name: 3-[[(2-methoxy-5-phenyl-phenyl)amino]methyl]-1H-quinolin-2-one Openeye Name: 3-[(2-methoxy-5-phenyl-anilino)methyl]-1H-quinolin-2-one CAS Name: 3-[(2-methoxy-5-phenylanilino)methyl]-1H-quinolin-2-one IUPAC Name: 3-[(2-methoxy-5-phenylanilino)methyl]-1H-quinolin-2-one Traditional Name: 3-[(2-methoxy-5-phenyl-anilino)methyl]carbostyril Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=CC=C2)NCC3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=CC=C2)NCC3=CC4=CC=CC=C4NC3=O

InChI

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