3-(7-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-(2-methyl-4-oxidanylidene-pentan-2-yl)propanamide

Systemtic Name: 3-(7-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-(2-methyl-4-oxidanylidene-pentan-2-yl)propanamide Openeye Name: 3-(7-chloro-4-oxo-quinazolin-3-yl)-N-(1,1-dimethyl-3-oxo-butyl)propanamide CAS Name: 3-(7-chloro-4-oxo-3-quinazolinyl)-N-(2-methyl-4-oxopentan-2-yl)propanamide IUPAC Name: 3-(7-chloro-4-oxoquinazolin-3-yl)-N-(2-methyl-4-oxopentan-2-yl)propanamide Traditional Name: 3-(7-chloro-4-keto-quinazolin-3-yl)-N-(3-keto-1,1-dimethyl-butyl)propionamide Formula: C17H20ClN3O3 MolecularWeight: 349.812

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(C)(C)NC(=O)CCN1C=NC2=C(C1=O)C=CC(=C2)Cl

Isomeric SMILES

CC(=O)CC(C)(C)NC(=O)CCN1C=NC2=C(C1=O)C=CC(=C2)Cl

InChI

InChI=1S/C17H20ClN3O3/c1-11(22)9-17(2,3)20-15(23)6-7-21-10-19-14-8-12(18)4-5-13(14)16(21)24/h4-5,8,10H,6-7,9H2,1-3H3,(H,20,23)