N-[1-(7-chloranyl-3-methyl-4-oxidanylidene-quinazolin-2-yl)ethyl]cyclopentanecarboxamide

Systemtic Name: N-[1-(7-chloranyl-3-methyl-4-oxidanylidene-quinazolin-2-yl)ethyl]cyclopentanecarboxamide Openeye Name: N-[1-(7-chloro-3-methyl-4-oxo-quinazolin-2-yl)ethyl]cyclopentanecarboxamide CAS Name: N-[1-(7-chloro-3-methyl-4-oxo-2-quinazolinyl)ethyl]cyclopentanecarboxamide IUPAC Name: N-[1-(7-chloro-3-methyl-4-oxoquinazolin-2-yl)ethyl]cyclopentanecarboxamide Traditional Name: N-[1-(7-chloro-4-keto-3-methyl-quinazolin-2-yl)ethyl]cyclopentanecarboxamide Formula: C17H20ClN3O2 MolecularWeight: 333.8126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(C=CC(=C2)Cl)C(=O)N1C)NC(=O)C3CCCC3

Isomeric SMILES

CC(C1=NC2=C(C=CC(=C2)Cl)C(=O)N1C)NC(=O)C3CCCC3

InChI

InChI=1S/C17H20ClN3O2/c1-10(19-16(22)11-5-3-4-6-11)15-20-14-9-12(18)7-8-13(14)17(23)21(15)2/h7-11H,3-6H2,1-2H3,(H,19,22)