1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate

Systemtic Name: 1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate Openeye Name: 1-(4-oxo-1H-quinazolin-2-yl)ethyl 3-indolin-1-ylsulfonylbenzoate CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)benzoic acid 1-(4-oxo-1H-quinazolin-2-yl)ethyl ester IUPAC Name: 1-(4-oxo-1H-quinazolin-2-yl)ethyl 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate Traditional Name: 3-indolin-1-ylsulfonylbenzoic acid 1-(4-keto-1H-quinazolin-2-yl)ethyl ester Formula: C25H21N3O5S MolecularWeight: 475.51634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=O)C2=CC=CC=C2N1)OC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC(C1=NC(=O)C2=CC=CC=C2N1)OC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C25H21N3O5S/c1-16(23-26-21-11-4-3-10-20(21)24(29)27-23)33-25(30)18-8-6-9-19(15-18)34(31,32)28-14-13-17-7-2-5-12-22(17)28/h2-12,15-16H,13-14H2,1H3,(H,26,27,29)