3-(3,4-dichlorophenyl)-4-oxidanyl-2-oxidanylidene-N-(phenylmethyl)-1H-quinazoline-4-carboxamide

Systemtic Name: 3-(3,4-dichlorophenyl)-4-oxidanyl-2-oxidanylidene-N-(phenylmethyl)-1H-quinazoline-4-carboxamide Openeye Name: N-benzyl-3-(3,4-dichlorophenyl)-4-hydroxy-2-oxo-1H-quinazoline-4-carboxamide CAS Name: 3-(3,4-dichlorophenyl)-4-hydroxy-2-oxo-N-(phenylmethyl)-1H-quinazoline-4-carboxamide IUPAC Name: N-benzyl-3-(3,4-dichlorophenyl)-4-hydroxy-2-oxo-1H-quinazoline-4-carboxamide Traditional Name: N-benzyl-3-(3,4-dichlorophenyl)-4-hydroxy-2-keto-1H-quinazoline-4-carboxamide Formula: C22H17Cl2N3O3 MolecularWeight: 442.29468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17Cl2N3O3/c23-17-11-10-15(12-18(17)24)27-21(29)26-19-9-5-4-8-16(19)22(27,30)20(28)25-13-14-6-2-1-3-7-14/h1-12,30H,13H2,(H,25,28)(H,26,29)