3-[(4-methoxyphenyl)amino]-4-(phenylcarbonyl)-2H-isoquinolin-1-one

Systemtic Name: 3-[(4-methoxyphenyl)amino]-4-(phenylcarbonyl)-2H-isoquinolin-1-one Openeye Name: 4-benzoyl-3-(4-methoxyanilino)-2H-isoquinolin-1-one CAS Name: 4-benzoyl-3-(4-methoxyanilino)-2H-isoquinolin-1-one IUPAC Name: 4-benzoyl-3-(4-methoxyanilino)-2H-isoquinolin-1-one Traditional Name: 4-benzoyl-3-(p-anisidino)isocarbostyril Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C3=CC=CC=C3C(=O)N2)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C3=CC=CC=C3C(=O)N2)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O3/c1-28-17-13-11-16(12-14-17)24-22-20(21(26)15-7-3-2-4-8-15)18-9-5-6-10-19(18)23(27)25-22/h2-14H,1H3,(H2,24,25,27)