N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-4-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)butanamide

Systemtic Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-4-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)butanamide Openeye Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-4-(6,7-dimethoxy-4-oxo-quinazolin-3-yl)butanamide CAS Name: N-[4-(2-chlorophenyl)-2-thiazolyl]-4-(6,7-dimethoxy-4-oxo-3-quinazolinyl)butanamide IUPAC Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-4-(6,7-dimethoxy-4-oxoquinazolin-3-yl)butanamide Traditional Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-4-(4-keto-6,7-dimethoxy-quinazolin-3-yl)butyramide Formula: C23H21ClN4O4S MolecularWeight: 484.95524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N(C=N2)CCCC(=O)NC3=NC(=CS3)C4=CC=CC=C4Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N(C=N2)CCCC(=O)NC3=NC(=CS3)C4=CC=CC=C4Cl)OC

InChI

InChI=1S/C23H21ClN4O4S/c1-31-19-10-15-17(11-20(19)32-2)25-13-28(22(15)30)9-5-8-21(29)27-23-26-18(12-33-23)14-6-3-4-7-16(14)24/h3-4,6-7,10-13H,5,8-9H2,1-2H3,(H,26,27,29)