3-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]-N-(2-methyl-4-oxidanylidene-quinazolin-3-yl)benzamide

Systemtic Name: 3-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]-N-(2-methyl-4-oxidanylidene-quinazolin-3-yl)benzamide Openeye Name: 3-[(2R)-2-methylindolin-1-yl]sulfonyl-N-(2-methyl-4-oxo-quinazolin-3-yl)benzamide CAS Name: 3-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]-N-(2-methyl-4-oxo-3-quinazolinyl)benzamide IUPAC Name: 3-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]-N-(2-methyl-4-oxoquinazolin-3-yl)benzamide Traditional Name: N-(4-keto-2-methyl-quinazolin-3-yl)-3-[(2R)-2-methylindolin-1-yl]sulfonyl-benzamide Formula: C25H22N4O4S MolecularWeight: 474.53158

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NN4C(=NC5=CC=CC=C5C4=O)C

Isomeric SMILES

C[C@@H]1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NN4C(=NC5=CC=CC=C5C4=O)C

InChI

InChI=1S/C25H22N4O4S/c1-16-14-18-8-3-6-13-23(18)29(16)34(32,33)20-10-7-9-19(15-20)24(30)27-28-17(2)26-22-12-5-4-11-21(22)25(28)31/h3-13,15-16H,14H2,1-2H3,(H,27,30)/t16-/m1/s1