N-(6,6-dimethyl-8-oxidanylidene-5,7-dihydroquinazolin-2-yl)cyclopentanecarboxamide

Systemtic Name: N-(6,6-dimethyl-8-oxidanylidene-5,7-dihydroquinazolin-2-yl)cyclopentanecarboxamide Openeye Name: N-(6,6-dimethyl-8-oxo-5,7-dihydroquinazolin-2-yl)cyclopentanecarboxamide CAS Name: N-(6,6-dimethyl-8-oxo-5,7-dihydroquinazolin-2-yl)cyclopentanecarboxamide IUPAC Name: N-(6,6-dimethyl-8-oxo-5,7-dihydroquinazolin-2-yl)cyclopentanecarboxamide Traditional Name: N-(8-keto-6,6-dimethyl-5,7-dihydroquinazolin-2-yl)cyclopentanecarboxamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CN=C(N=C2C(=O)C1)NC(=O)C3CCCC3)C

Isomeric SMILES

CC1(CC2=CN=C(N=C2C(=O)C1)NC(=O)C3CCCC3)C

InChI

InChI=1S/C16H21N3O2/c1-16(2)7-11-9-17-15(18-13(11)12(20)8-16)19-14(21)10-5-3-4-6-10/h9-10H,3-8H2,1-2H3,(H,17,18,19,21)