1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzoate

Systemtic Name: 1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzoate Openeye Name: 1-(4-oxo-1H-quinazolin-2-yl)ethyl 3-(2-methylindolin-1-yl)sulfonylbenzoate CAS Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzoic acid 1-(4-oxo-1H-quinazolin-2-yl)ethyl ester IUPAC Name: 1-(4-oxo-1H-quinazolin-2-yl)ethyl 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzoate Traditional Name: 3-(2-methylindolin-1-yl)sulfonylbenzoic acid 1-(4-keto-1H-quinazolin-2-yl)ethyl ester Formula: C26H23N3O5S MolecularWeight: 489.54292

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)OC(C)C4=NC(=O)C5=CC=CC=C5N4

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)OC(C)C4=NC(=O)C5=CC=CC=C5N4

InChI

InChI=1S/C26H23N3O5S/c1-16-14-18-8-3-6-13-23(18)29(16)35(32,33)20-10-7-9-19(15-20)26(31)34-17(2)24-27-22-12-5-4-11-21(22)25(30)28-24/h3-13,15-17H,14H2,1-2H3,(H,27,28,30)