(3Z)-3-[4-(4-fluorophenyl)-3H-1,3-thiazol-2-ylidene]-7,8,9-trimethoxy-1H-pyrrolo[1,2-a]quinazoline-2,5-dione

Systemtic Name: (3Z)-3-[4-(4-fluorophenyl)-3H-1,3-thiazol-2-ylidene]-7,8,9-trimethoxy-1H-pyrrolo[1,2-a]quinazoline-2,5-dione Openeye Name: (3Z)-3-[4-(4-fluorophenyl)-3H-thiazol-2-ylidene]-7,8,9-trimethoxy-1H-pyrrolo[1,2-a]quinazoline-2,5-dione CAS Name: (3Z)-3-[4-(4-fluorophenyl)-3H-thiazol-2-ylidene]-7,8,9-trimethoxy-1H-pyrrolo[1,2-a]quinazoline-2,5-dione IUPAC Name: (3Z)-3-[4-(4-fluorophenyl)-3H-1,3-thiazol-2-ylidene]-7,8,9-trimethoxy-1H-pyrrolo[1,2-a]quinazoline-2,5-dione Traditional Name: (3Z)-3-[4-(4-fluorophenyl)-4-thiazolin-2-ylidene]-7,8,9-trimethoxy-1H-pyrrolo[1,2-a]quinazoline-2,5-quinone Formula: C23H18FN3O5S MolecularWeight: 467.469523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)C(=O)N=C3N2CC(=O)C3=C4NC(=CS4)C5=CC=C(C=C5)F)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)C(=O)N=C\3N2CC(=O)/C3=C\4/NC(=CS4)C5=CC=C(C=C5)F)OC)OC

InChI

InChI=1S/C23H18FN3O5S/c1-30-16-8-13-18(20(32-3)19(16)31-2)27-9-15(28)17(21(27)26-22(13)29)23-25-14(10-33-23)11-4-6-12(24)7-5-11/h4-8,10,25H,9H2,1-3H3/b23-17+