3-(4-chlorophenyl)-4-oxidanyl-2-oxidanylidene-N-(1-phenylethyl)-1H-quinazoline-4-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-4-oxidanyl-2-oxidanylidene-N-(1-phenylethyl)-1H-quinazoline-4-carboxamide Openeye Name: 3-(4-chlorophenyl)-4-hydroxy-2-oxo-N-(1-phenylethyl)-1H-quinazoline-4-carboxamide CAS Name: 3-(4-chlorophenyl)-4-hydroxy-2-oxo-N-(1-phenylethyl)-1H-quinazoline-4-carboxamide IUPAC Name: 3-(4-chlorophenyl)-4-hydroxy-2-oxo-N-(1-phenylethyl)-1H-quinazoline-4-carboxamide Traditional Name: 3-(4-chlorophenyl)-4-hydroxy-2-keto-N-(1-phenylethyl)-1H-quinazoline-4-carboxamide Formula: C23H20ClN3O3 MolecularWeight: 421.8762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClN3O3/c1-15(16-7-3-2-4-8-16)25-21(28)23(30)19-9-5-6-10-20(19)26-22(29)27(23)18-13-11-17(24)12-14-18/h2-15,30H,1H3,(H,25,28)(H,26,29)