N-(cyclopentylmethyl)-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-(cyclopentylmethyl)-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-(cyclopentylmethyl)-2-(8-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-(cyclopentylmethyl)-2-(8-methyl-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(cyclopentylmethyl)-2-(8-methyl-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(cyclopentylmethyl)-2-(4-keto-8-methyl-quinazolin-3-yl)acetamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NCC3CCCC3

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NCC3CCCC3

InChI

InChI=1S/C17H21N3O2/c1-12-5-4-8-14-16(12)19-11-20(17(14)22)10-15(21)18-9-13-6-2-3-7-13/h4-5,8,11,13H,2-3,6-7,9-10H2,1H3,(H,18,21)