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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2(C3=CC=CC=C3NC(=O)N2C4=CC=C(C=C4)Cl)O

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2(C3=CC=CC=C3NC(=O)N2C4=CC=C(C=C4)Cl)O

InChI

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