4-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)-N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]butanamide

Systemtic Name: 4-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)-N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(6,7-dimethoxy-4-oxo-quinazolin-3-yl)-N-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]butanamide CAS Name: 4-(6,7-dimethoxy-4-oxo-3-quinazolinyl)-N-[4-(4-fluorophenyl)-5-methyl-2-thiazolyl]butanamide IUPAC Name: 4-(6,7-dimethoxy-4-oxoquinazolin-3-yl)-N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]butanamide Traditional Name: N-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]-4-(4-keto-6,7-dimethoxy-quinazolin-3-yl)butyramide Formula: C24H23FN4O4S MolecularWeight: 482.527223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CCCN2C=NC3=CC(=C(C=C3C2=O)OC)OC)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CCCN2C=NC3=CC(=C(C=C3C2=O)OC)OC)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H23FN4O4S/c1-14-22(15-6-8-16(25)9-7-15)28-24(34-14)27-21(30)5-4-10-29-13-26-18-12-20(33-3)19(32-2)11-17(18)23(29)31/h6-9,11-13H,4-5,10H2,1-3H3,(H,27,28,30)