N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-oxidanylidene-3-phenyl-2-sulfanylidene-1H-quinazoline-7-carboxamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-oxidanylidene-3-phenyl-2-sulfanylidene-1H-quinazoline-7-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-4-oxo-3-phenyl-2-thioxo-1H-quinazoline-7-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-oxo-3-phenyl-2-sulfanylidene-1H-quinazoline-7-carboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-oxo-3-phenyl-2-sulfanylidene-1H-quinazoline-7-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-4-keto-3-phenyl-2-thioxo-1H-quinazoline-7-carboxamide Formula: C25H20N4O3S MolecularWeight: 456.5163

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC4=C(C=C3)C(=O)N(C(=S)N4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC4=C(C=C3)C(=O)N(C(=S)N4)C5=CC=CC=C5

InChI

InChI=1S/C25H20N4O3S/c1-15(30)28-12-11-16-13-18(8-10-22(16)28)26-23(31)17-7-9-20-21(14-17)27-25(33)29(24(20)32)19-5-3-2-4-6-19/h2-10,13-14H,11-12H2,1H3,(H,26,31)(H,27,33)