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

Systemtic Name: 3-(3,4-dichlorophenyl)-4-oxidanyl-2-oxidanylidene-N-(4-phenylbutan-2-yl)-1H-quinazoline-4-carboxamide Openeye Name: 3-(3,4-dichlorophenyl)-4-hydroxy-N-(1-methyl-3-phenyl-propyl)-2-oxo-1H-quinazoline-4-carboxamide CAS Name: 3-(3,4-dichlorophenyl)-4-hydroxy-2-oxo-N-(4-phenylbutan-2-yl)-1H-quinazoline-4-carboxamide IUPAC Name: 3-(3,4-dichlorophenyl)-4-hydroxy-2-oxo-N-(4-phenylbutan-2-yl)-1H-quinazoline-4-carboxamide Traditional Name: 3-(3,4-dichlorophenyl)-4-hydroxy-2-keto-N-(1-methyl-3-phenyl-propyl)-1H-quinazoline-4-carboxamide Formula: C25H23Cl2N3O3 MolecularWeight: 484.37442

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2(C3=CC=CC=C3NC(=O)N2C4=CC(=C(C=C4)Cl)Cl)O

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2(C3=CC=CC=C3NC(=O)N2C4=CC(=C(C=C4)Cl)Cl)O

InChI

InChI=1S/C25H23Cl2N3O3/c1-16(11-12-17-7-3-2-4-8-17)28-23(31)25(33)19-9-5-6-10-22(19)29-24(32)30(25)18-13-14-20(26)21(27)15-18/h2-10,13-16,33H,11-12H2,1H3,(H,28,31)(H,29,32)