N-(2-cyclobutyl-6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)cyclobutanecarboxamide

Systemtic Name: N-(2-cyclobutyl-6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)cyclobutanecarboxamide Openeye Name: N-(2-cyclobutyl-6,7-dimethoxy-4-oxo-quinazolin-3-yl)cyclobutanecarboxamide CAS Name: N-(2-cyclobutyl-6,7-dimethoxy-4-oxo-3-quinazolinyl)cyclobutanecarboxamide IUPAC Name: N-(2-cyclobutyl-6,7-dimethoxy-4-oxoquinazolin-3-yl)cyclobutanecarboxamide Traditional Name: N-(2-cyclobutyl-4-keto-6,7-dimethoxy-quinazolin-3-yl)cyclobutanecarboxamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N(C(=N2)C3CCC3)NC(=O)C4CCC4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N(C(=N2)C3CCC3)NC(=O)C4CCC4)OC

InChI

InChI=1S/C19H23N3O4/c1-25-15-9-13-14(10-16(15)26-2)20-17(11-5-3-6-11)22(19(13)24)21-18(23)12-7-4-8-12/h9-12H,3-8H2,1-2H3,(H,21,23)