N-(cyclopentylcarbamoyl)-2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-(2-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-(2-methyl-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-(2-methyl-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-(4-keto-2-methyl-quinazolin-3-yl)acetamide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1CC(=O)NC(=O)NC3CCCC3

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1CC(=O)NC(=O)NC3CCCC3

InChI

InChI=1S/C17H20N4O3/c1-11-18-14-9-5-4-8-13(14)16(23)21(11)10-15(22)20-17(24)19-12-6-2-3-7-12/h4-5,8-9,12H,2-3,6-7,10H2,1H3,(H2,19,20,22,24)