N-(cyclopentylcarbamoyl)-3-(4-oxidanylidenequinazolin-3-yl)propanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-3-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: N-(cyclopentylcarbamoyl)-3-(4-oxoquinazolin-3-yl)propanamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-3-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-(cyclopentylcarbamoyl)-3-(4-oxoquinazolin-3-yl)propanamide Traditional Name: N-(cyclopentylcarbamoyl)-3-(4-ketoquinazolin-3-yl)propionamide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)CCN2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CCN2C=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C17H20N4O3/c22-15(20-17(24)19-12-5-1-2-6-12)9-10-21-11-18-14-8-4-3-7-13(14)16(21)23/h3-4,7-8,11-12H,1-2,5-6,9-10H2,(H2,19,20,22,24)