N-(2,3-dimethyl-1H-indol-6-yl)-4-[(4-ethylphenyl)sulfonylamino]-2,2-dimethyl-3-oxidanyl-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-(2,3-dimethyl-1H-indol-6-yl)-4-[(4-ethylphenyl)sulfonylamino]-2,2-dimethyl-3-oxidanyl-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-(2,3-dimethyl-1H-indol-6-yl)-4-[(4-ethylphenyl)sulfonylamino]-3-hydroxy-2,2-dimethyl-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-(2,3-dimethyl-1H-indol-6-yl)-4-[(4-ethylphenyl)sulfonylamino]-3-hydroxy-2,2-dimethyl-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-(2,3-dimethyl-1H-indol-6-yl)-4-[(4-ethylphenyl)sulfonylamino]-3-hydroxy-2,2-dimethyl-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-(2,3-dimethyl-1H-indol-6-yl)-4-[(4-ethylphenyl)sulfonylamino]-3-hydroxy-2,2-dimethyl-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C30H34N4O4S MolecularWeight: 546.68036

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NC2C(C(NC3=C2C=C(C=C3)C(=O)NC4=CC5=C(C=C4)C(=C(N5)C)C)(C)C)O

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC2C(C(NC3=C2C=C(C=C3)C(=O)NC4=CC5=C(C=C4)C(=C(N5)C)C)(C)C)O

InChI

InChI=1S/C30H34N4O4S/c1-6-19-7-11-22(12-8-19)39(37,38)34-27-24-15-20(9-14-25(24)33-30(4,5)28(27)35)29(36)32-21-10-13-23-17(2)18(3)31-26(23)16-21/h7-16,27-28,31,33-35H,6H2,1-5H3,(H,32,36)