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

Systemtic Name: N-cyclopropyl-4-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)-N-(thiophen-2-ylmethyl)butanamide Openeye Name: N-cyclopropyl-4-(6,7-dimethoxy-4-oxo-quinazolin-3-yl)-N-(2-thienylmethyl)butanamide CAS Name: N-cyclopropyl-4-(6,7-dimethoxy-4-oxo-3-quinazolinyl)-N-(thiophen-2-ylmethyl)butanamide IUPAC Name: N-cyclopropyl-4-(6,7-dimethoxy-4-oxoquinazolin-3-yl)-N-(thiophen-2-ylmethyl)butanamide Traditional Name: N-cyclopropyl-4-(4-keto-6,7-dimethoxy-quinazolin-3-yl)-N-(2-thenyl)butyramide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N(C=N2)CCCC(=O)N(CC3=CC=CS3)C4CC4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N(C=N2)CCCC(=O)N(CC3=CC=CS3)C4CC4)OC

InChI

InChI=1S/C22H25N3O4S/c1-28-19-11-17-18(12-20(19)29-2)23-14-24(22(17)27)9-3-6-21(26)25(15-7-8-15)13-16-5-4-10-30-16/h4-5,10-12,14-15H,3,6-9,13H2,1-2H3