2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-(6-chloro-4-oxo-quinazolin-3-yl)-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-(6-chloro-4-oxo-3-quinazolinyl)-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-(6-chloro-4-oxoquinazolin-3-yl)-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-(6-chloro-4-keto-quinazolin-3-yl)-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Cl

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Cl

InChI

InChI=1S/C20H20ClN3O2/c1-14(7-8-15-5-3-2-4-6-15)23-19(25)12-24-13-22-18-10-9-16(21)11-17(18)20(24)26/h2-6,9-11,13-14H,7-8,12H2,1H3,(H,23,25)