3-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-(cyclopentylcarbamoyl)propanamide

Systemtic Name: 3-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-(cyclopentylcarbamoyl)propanamide Openeye Name: 3-(6-chloro-4-oxo-quinazolin-3-yl)-N-(cyclopentylcarbamoyl)propanamide CAS Name: 3-(6-chloro-4-oxo-3-quinazolinyl)-N-[(cyclopentylamino)-oxomethyl]propanamide IUPAC Name: 3-(6-chloro-4-oxoquinazolin-3-yl)-N-(cyclopentylcarbamoyl)propanamide Traditional Name: 3-(6-chloro-4-keto-quinazolin-3-yl)-N-(cyclopentylcarbamoyl)propionamide Formula: C17H19ClN4O3 MolecularWeight: 362.81076

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)CCN2C=NC3=C(C2=O)C=C(C=C3)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CCN2C=NC3=C(C2=O)C=C(C=C3)Cl

InChI

InChI=1S/C17H19ClN4O3/c18-11-5-6-14-13(9-11)16(24)22(10-19-14)8-7-15(23)21-17(25)20-12-3-1-2-4-12/h5-6,9-10,12H,1-4,7-8H2,(H2,20,21,23,25)