N-[(5-cyclopentyl-1,2,4-oxadiazol-3-yl)methyl]-N-methyl-2-oxidanylidene-1H-quinazoline-4-carboxamide

Systemtic Name: N-[(5-cyclopentyl-1,2,4-oxadiazol-3-yl)methyl]-N-methyl-2-oxidanylidene-1H-quinazoline-4-carboxamide Openeye Name: N-[(5-cyclopentyl-1,2,4-oxadiazol-3-yl)methyl]-N-methyl-2-oxo-1H-quinazoline-4-carboxamide CAS Name: N-[(5-cyclopentyl-1,2,4-oxadiazol-3-yl)methyl]-N-methyl-2-oxo-1H-quinazoline-4-carboxamide IUPAC Name: N-[(5-cyclopentyl-1,2,4-oxadiazol-3-yl)methyl]-N-methyl-2-oxo-1H-quinazoline-4-carboxamide Traditional Name: N-[(5-cyclopentyl-1,2,4-oxadiazol-3-yl)methyl]-2-keto-N-methyl-1H-quinazoline-4-carboxamide Formula: C18H19N5O3 MolecularWeight: 353.37516

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NOC(=N1)C2CCCC2)C(=O)C3=NC(=O)NC4=CC=CC=C43

Isomeric SMILES

CN(CC1=NOC(=N1)C2CCCC2)C(=O)C3=NC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C18H19N5O3/c1-23(10-14-20-16(26-22-14)11-6-2-3-7-11)17(24)15-12-8-4-5-9-13(12)19-18(25)21-15/h4-5,8-9,11H,2-3,6-7,10H2,1H3,(H,19,21,25)