N-cyclopentyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]cyclopropanecarboxamide

Systemtic Name: N-cyclopentyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]cyclopropanecarboxamide Openeye Name: N-cyclopentyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]cyclopropanecarboxamide CAS Name: N-cyclopentyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]cyclopropanecarboxamide IUPAC Name: N-cyclopentyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]cyclopropanecarboxamide Traditional Name: N-cyclopentyl-N-[(4-keto-1H-quinazolin-2-yl)methyl]cyclopropanecarboxamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=NC(=O)C3=CC=CC=C3N2)C(=O)C4CC4

Isomeric SMILES

C1CCC(C1)N(CC2=NC(=O)C3=CC=CC=C3N2)C(=O)C4CC4

InChI

InChI=1S/C18H21N3O2/c22-17-14-7-3-4-8-15(14)19-16(20-17)11-21(13-5-1-2-6-13)18(23)12-9-10-12/h3-4,7-8,12-13H,1-2,5-6,9-11H2,(H,19,20,22)