N-(2-cyclopropyl-6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)-2-methyl-butanamide

Systemtic Name: N-(2-cyclopropyl-6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)-2-methyl-butanamide Openeye Name: N-(2-cyclopropyl-6,7-dimethoxy-4-oxo-quinazolin-3-yl)-2-methyl-butanamide CAS Name: N-(2-cyclopropyl-6,7-dimethoxy-4-oxo-3-quinazolinyl)-2-methylbutanamide IUPAC Name: N-(2-cyclopropyl-6,7-dimethoxy-4-oxoquinazolin-3-yl)-2-methylbutanamide Traditional Name: N-(2-cyclopropyl-4-keto-6,7-dimethoxy-quinazolin-3-yl)-2-methyl-butyramide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NN1C(=NC2=CC(=C(C=C2C1=O)OC)OC)C3CC3

Isomeric SMILES

CCC(C)C(=O)NN1C(=NC2=CC(=C(C=C2C1=O)OC)OC)C3CC3

InChI

InChI=1S/C18H23N3O4/c1-5-10(2)17(22)20-21-16(11-6-7-11)19-13-9-15(25-4)14(24-3)8-12(13)18(21)23/h8-11H,5-7H2,1-4H3,(H,20,22)