N-[1-(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)ethyl]-N-(2-methoxyethyl)cyclobutanecarboxamide

Systemtic Name: N-[1-(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)ethyl]-N-(2-methoxyethyl)cyclobutanecarboxamide Openeye Name: N-[1-(7-chloro-4-oxo-1H-quinazolin-2-yl)ethyl]-N-(2-methoxyethyl)cyclobutanecarboxamide CAS Name: N-[1-(7-chloro-4-oxo-1H-quinazolin-2-yl)ethyl]-N-(2-methoxyethyl)cyclobutanecarboxamide IUPAC Name: N-[1-(7-chloro-4-oxo-1H-quinazolin-2-yl)ethyl]-N-(2-methoxyethyl)cyclobutanecarboxamide Traditional Name: N-[1-(7-chloro-4-keto-1H-quinazolin-2-yl)ethyl]-N-(2-methoxyethyl)cyclobutanecarboxamide Formula: C18H22ClN3O3 MolecularWeight: 363.83858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=O)C2=C(N1)C=C(C=C2)Cl)N(CCOC)C(=O)C3CCC3

Isomeric SMILES

CC(C1=NC(=O)C2=C(N1)C=C(C=C2)Cl)N(CCOC)C(=O)C3CCC3

InChI

InChI=1S/C18H22ClN3O3/c1-11(22(8-9-25-2)18(24)12-4-3-5-12)16-20-15-10-13(19)6-7-14(15)17(23)21-16/h6-7,10-12H,3-5,8-9H2,1-2H3,(H,20,21,23)