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

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

Systemtic Name:N-cyclopentyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]ethanamide
Openeye Name:N-cyclopentyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide
CAS Name:N-cyclopentyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide
IUPAC Name:N-cyclopentyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide
Traditional Name:N-cyclopentyl-N-[(4-keto-1H-quinazolin-2-yl)methyl]acetamide
Formula: C16H19N3O2
MolecularWeight: 285.34096
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=NC(=O)C2=CC=CC=C2N1)C3CCCC3


Isomeric SMILES

CC(=O)N(CC1=NC(=O)C2=CC=CC=C2N1)C3CCCC3


InChI

InChI=1S/C16H19N3O2/c1-11(20)19(12-6-2-3-7-12)10-15-17-14-9-5-4-8-13(14)16(21)18-15/h4-5,8-9,12H,2-3,6-7,10H2,1H3,(H,17,18,21)


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