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

Systemtic Name: N-cyclopentyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]cyclobutanecarboxamide Openeye Name: N-cyclopentyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]cyclobutanecarboxamide CAS Name: N-cyclopentyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]cyclobutanecarboxamide IUPAC Name: N-cyclopentyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]cyclobutanecarboxamide Traditional Name: N-cyclopentyl-N-[(4-keto-1H-quinazolin-2-yl)methyl]cyclobutanecarboxamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=NC(=O)C3=CC=CC=C3N2)C(=O)C4CCC4

Isomeric SMILES

C1CCC(C1)N(CC2=NC(=O)C3=CC=CC=C3N2)C(=O)C4CCC4

InChI

InChI=1S/C19H23N3O2/c23-18-15-10-3-4-11-16(15)20-17(21-18)12-22(14-8-1-2-9-14)19(24)13-6-5-7-13/h3-4,10-11,13-14H,1-2,5-9,12H2,(H,20,21,23)