N-(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)cyclopentanecarboxamide

Systemtic Name: N-(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)cyclopentanecarboxamide Openeye Name: N-(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)cyclopentanecarboxamide CAS Name: N-(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)cyclopentanecarboxamide IUPAC Name: N-(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)cyclopentanecarboxamide Traditional Name: N-(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)cyclopentanecarboxamide Formula: C15H21N3O MolecularWeight: 259.34674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=C1CCCC2)NC(=O)C3CCCC3

Isomeric SMILES

CC1=NC(=NC2=C1CCCC2)NC(=O)C3CCCC3

InChI

InChI=1S/C15H21N3O/c1-10-12-8-4-5-9-13(12)17-15(16-10)18-14(19)11-6-2-3-7-11/h11H,2-9H2,1H3,(H,16,17,18,19)