4-(4-chlorophenyl)-2-[(4-methoxyphenyl)amino]indeno[1,2-d]pyrimidin-5-one

Systemtic Name: 4-(4-chlorophenyl)-2-[(4-methoxyphenyl)amino]indeno[1,2-d]pyrimidin-5-one Openeye Name: 4-(4-chlorophenyl)-2-(4-methoxyanilino)indeno[1,2-d]pyrimidin-5-one CAS Name: 4-(4-chlorophenyl)-2-(4-methoxyanilino)-5-indeno[1,2-d]pyrimidinone IUPAC Name: 4-(4-chlorophenyl)-2-(4-methoxyanilino)indeno[1,2-d]pyrimidin-5-one Traditional Name: 4-(4-chlorophenyl)-2-(p-anisidino)indeno[1,2-d]pyrimidin-5-one Formula: C24H16ClN3O2 MolecularWeight: 413.85574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=C3C(=N2)C4=CC=CC=C4C3=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=C3C(=N2)C4=CC=CC=C4C3=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H16ClN3O2/c1-30-17-12-10-16(11-13-17)26-24-27-21(14-6-8-15(25)9-7-14)20-22(28-24)18-4-2-3-5-19(18)23(20)29/h2-13H,1H3,(H,26,27,28)