N-(6-azanylhexyl)-N-[1-(7-chloranyl-3-methyl-4-oxidanylidene-quinazolin-2-yl)ethyl]cyclopentanecarboxamide

Systemtic Name: N-(6-azanylhexyl)-N-[1-(7-chloranyl-3-methyl-4-oxidanylidene-quinazolin-2-yl)ethyl]cyclopentanecarboxamide Openeye Name: N-(6-aminohexyl)-N-[1-(7-chloro-3-methyl-4-oxo-quinazolin-2-yl)ethyl]cyclopentanecarboxamide CAS Name: N-(6-aminohexyl)-N-[1-(7-chloro-3-methyl-4-oxo-2-quinazolinyl)ethyl]cyclopentanecarboxamide IUPAC Name: N-(6-aminohexyl)-N-[1-(7-chloro-3-methyl-4-oxoquinazolin-2-yl)ethyl]cyclopentanecarboxamide Traditional Name: N-(6-aminohexyl)-N-[1-(7-chloro-4-keto-3-methyl-quinazolin-2-yl)ethyl]cyclopentanecarboxamide Formula: C23H33ClN4O2 MolecularWeight: 432.98672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33ClN4O2/c1-16(21-26-20-15-18(24)11-12-19(20)23(30)27(21)2)28(14-8-4-3-7-13-25)22(29)17-9-5-6-10-17/h11-12,15-17H,3-10,13-14,25H2,1-2H3