3-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]-4-oxidanyl-2-oxidanylidene-1H-quinazoline-4-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]-4-oxidanyl-2-oxidanylidene-1H-quinazoline-4-carboxamide Openeye Name: 3-(4-chlorophenyl)-4-hydroxy-N-[(4-methoxyphenyl)methyl]-2-oxo-1H-quinazoline-4-carboxamide CAS Name: 3-(4-chlorophenyl)-4-hydroxy-N-[(4-methoxyphenyl)methyl]-2-oxo-1H-quinazoline-4-carboxamide IUPAC Name: 3-(4-chlorophenyl)-4-hydroxy-N-[(4-methoxyphenyl)methyl]-2-oxo-1H-quinazoline-4-carboxamide Traditional Name: 3-(4-chlorophenyl)-4-hydroxy-2-keto-N-p-anisyl-1H-quinazoline-4-carboxamide Formula: C23H20ClN3O4 MolecularWeight: 437.8756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2(C3=CC=CC=C3NC(=O)N2C4=CC=C(C=C4)Cl)O

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2(C3=CC=CC=C3NC(=O)N2C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C23H20ClN3O4/c1-31-18-12-6-15(7-13-18)14-25-21(28)23(30)19-4-2-3-5-20(19)26-22(29)27(23)17-10-8-16(24)9-11-17/h2-13,30H,14H2,1H3,(H,25,28)(H,26,29)