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

Systemtic Name: N-[1-(7-chloranyl-3-methyl-4-oxidanylidene-quinazolin-2-yl)ethyl]-N-(3-methoxypropyl)cyclopentanecarboxamide Openeye Name: N-[1-(7-chloro-3-methyl-4-oxo-quinazolin-2-yl)ethyl]-N-(3-methoxypropyl)cyclopentanecarboxamide CAS Name: N-[1-(7-chloro-3-methyl-4-oxo-2-quinazolinyl)ethyl]-N-(3-methoxypropyl)cyclopentanecarboxamide IUPAC Name: N-[1-(7-chloro-3-methyl-4-oxoquinazolin-2-yl)ethyl]-N-(3-methoxypropyl)cyclopentanecarboxamide Traditional Name: N-[1-(7-chloro-4-keto-3-methyl-quinazolin-2-yl)ethyl]-N-(3-methoxypropyl)cyclopentanecarboxamide Formula: C21H28ClN3O3 MolecularWeight: 405.91832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28ClN3O3/c1-14(25(11-6-12-28-3)20(26)15-7-4-5-8-15)19-23-18-13-16(22)9-10-17(18)21(27)24(19)2/h9-10,13-15H,4-8,11-12H2,1-3H3