4-methyl-2-[(4-phenylmethoxyphenyl)amino]-1H-quinolin-5-one

Systemtic Name: 4-methyl-2-[(4-phenylmethoxyphenyl)amino]-1H-quinolin-5-one Openeye Name: 2-(4-benzyloxyanilino)-4-methyl-1H-quinolin-5-one CAS Name: 4-methyl-2-(4-phenylmethoxyanilino)-1H-quinolin-5-one IUPAC Name: 4-methyl-2-(4-phenylmethoxyanilino)-1H-quinolin-5-one Traditional Name: 2-(4-benzoxyanilino)-4-methyl-1H-quinolin-5-one Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)C=CC=C2NC(=C1)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=O)C=CC=C2NC(=C1)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

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