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

Systemtic Name: N-(6-azanylhexyl)-N-[1-(7-chloranyl-3-methyl-4-oxidanylidene-quinazolin-2-yl)ethyl]cyclobutanecarboxamide Openeye Name: N-(6-aminohexyl)-N-[1-(7-chloro-3-methyl-4-oxo-quinazolin-2-yl)ethyl]cyclobutanecarboxamide CAS Name: N-(6-aminohexyl)-N-[1-(7-chloro-3-methyl-4-oxo-2-quinazolinyl)ethyl]cyclobutanecarboxamide IUPAC Name: N-(6-aminohexyl)-N-[1-(7-chloro-3-methyl-4-oxoquinazolin-2-yl)ethyl]cyclobutanecarboxamide Traditional Name: N-(6-aminohexyl)-N-[1-(7-chloro-4-keto-3-methyl-quinazolin-2-yl)ethyl]cyclobutanecarboxamide Formula: C22H31ClN4O2 MolecularWeight: 418.96014

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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)C3CCC3

Isomeric SMILES

CC(C1=NC2=C(C=CC(=C2)Cl)C(=O)N1C)N(CCCCCCN)C(=O)C3CCC3

InChI

InChI=1S/C22H31ClN4O2/c1-15(20-25-19-14-17(23)10-11-18(19)22(29)26(20)2)27(13-6-4-3-5-12-24)21(28)16-8-7-9-16/h10-11,14-16H,3-9,12-13,24H2,1-2H3