N-cyclopentyl-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide

Systemtic Name: N-cyclopentyl-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide Openeye Name: N-cyclopentyl-3-(4-oxo-1H-quinazolin-2-yl)propanamide CAS Name: N-cyclopentyl-3-(4-oxo-1H-quinazolin-2-yl)propanamide IUPAC Name: N-cyclopentyl-3-(4-oxo-1H-quinazolin-2-yl)propanamide Traditional Name: N-cyclopentyl-3-(4-keto-1H-quinazolin-2-yl)propionamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CCC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

C1CCC(C1)NC(=O)CCC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C16H19N3O2/c20-15(17-11-5-1-2-6-11)10-9-14-18-13-8-4-3-7-12(13)16(21)19-14/h3-4,7-8,11H,1-2,5-6,9-10H2,(H,17,20)(H,18,19,21)