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

Systemtic Name: N-[1-(7-chloranyl-3-methyl-4-oxidanylidene-quinazolin-2-yl)ethyl]-N-(3-methoxypropyl)cyclobutanecarboxamide Openeye Name: N-[1-(7-chloro-3-methyl-4-oxo-quinazolin-2-yl)ethyl]-N-(3-methoxypropyl)cyclobutanecarboxamide CAS Name: N-[1-(7-chloro-3-methyl-4-oxo-2-quinazolinyl)ethyl]-N-(3-methoxypropyl)cyclobutanecarboxamide IUPAC Name: N-[1-(7-chloro-3-methyl-4-oxoquinazolin-2-yl)ethyl]-N-(3-methoxypropyl)cyclobutanecarboxamide Traditional Name: N-[1-(7-chloro-4-keto-3-methyl-quinazolin-2-yl)ethyl]-N-(3-methoxypropyl)cyclobutanecarboxamide Formula: C20H26ClN3O3 MolecularWeight: 391.89174

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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)C3CCC3

Isomeric SMILES

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

InChI

InChI=1S/C20H26ClN3O3/c1-13(24(10-5-11-27-3)19(25)14-6-4-7-14)18-22-17-12-15(21)8-9-16(17)20(26)23(18)2/h8-9,12-14H,4-7,10-11H2,1-3H3