2-(6-chloranyl-2-oxidanylidene-4-phenyl-quinazolin-1-yl)-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-(6-chloranyl-2-oxidanylidene-4-phenyl-quinazolin-1-yl)-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-(6-chloro-2-oxo-4-phenyl-quinazolin-1-yl)-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-(6-chloro-2-oxo-4-phenyl-1-quinazolinyl)-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-(6-chloro-2-oxo-4-phenylquinazolin-1-yl)-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-(6-chloro-2-keto-4-phenyl-quinazolin-1-yl)-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C26H24ClN3O2 MolecularWeight: 445.94066

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CN2C3=C(C=C(C=C3)Cl)C(=NC2=O)C4=CC=CC=C4

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CN2C3=C(C=C(C=C3)Cl)C(=NC2=O)C4=CC=CC=C4

InChI

InChI=1S/C26H24ClN3O2/c1-18(12-13-19-8-4-2-5-9-19)28-24(31)17-30-23-15-14-21(27)16-22(23)25(29-26(30)32)20-10-6-3-7-11-20/h2-11,14-16,18H,12-13,17H2,1H3,(H,28,31)