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

Systemtic Name: 3-(3,4-dichlorophenyl)-N-[(4-methoxyphenyl)methyl]-4-oxidanyl-2-oxidanylidene-1H-quinazoline-4-carboxamide Openeye Name: 3-(3,4-dichlorophenyl)-4-hydroxy-N-[(4-methoxyphenyl)methyl]-2-oxo-1H-quinazoline-4-carboxamide CAS Name: 3-(3,4-dichlorophenyl)-4-hydroxy-N-[(4-methoxyphenyl)methyl]-2-oxo-1H-quinazoline-4-carboxamide IUPAC Name: 3-(3,4-dichlorophenyl)-4-hydroxy-N-[(4-methoxyphenyl)methyl]-2-oxo-1H-quinazoline-4-carboxamide Traditional Name: 3-(3,4-dichlorophenyl)-4-hydroxy-2-keto-N-p-anisyl-1H-quinazoline-4-carboxamide Formula: C23H19Cl2N3O4 MolecularWeight: 472.32066

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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)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C23H19Cl2N3O4/c1-32-16-9-6-14(7-10-16)13-26-21(29)23(31)17-4-2-3-5-20(17)27-22(30)28(23)15-8-11-18(24)19(25)12-15/h2-12,31H,13H2,1H3,(H,26,29)(H,27,30)