2,3-diethyl-N-[4-[1-(4-methylphenyl)carbonyl-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]quinoxaline-6-carboxamide

Systemtic Name: 2,3-diethyl-N-[4-[1-(4-methylphenyl)carbonyl-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]quinoxaline-6-carboxamide Openeye Name: 2,3-diethyl-N-[4-[1-(4-methylbenzoyl)indolin-5-yl]thiazol-2-yl]quinoxaline-6-carboxamide CAS Name: 2,3-diethyl-N-[4-[1-[(4-methylphenyl)-oxomethyl]-2,3-dihydroindol-5-yl]-2-thiazolyl]-6-quinoxalinecarboxamide IUPAC Name: 2,3-diethyl-N-[4-[1-(4-methylbenzoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]quinoxaline-6-carboxamide Traditional Name: 2,3-diethyl-N-[4-(1-p-toluoylindolin-5-yl)thiazol-2-yl]quinoxaline-6-carboxamide Formula: C32H29N5O2S MolecularWeight: 547.66996

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC5=C(C=C4)N(CC5)C(=O)C6=CC=C(C=C6)C)N=C1CC

Isomeric SMILES

CCC1=NC2=C(C=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC5=C(C=C4)N(CC5)C(=O)C6=CC=C(C=C6)C)N=C1CC

InChI

InChI=1S/C32H29N5O2S/c1-4-24-25(5-2)34-27-17-23(10-12-26(27)33-24)30(38)36-32-35-28(18-40-32)21-11-13-29-22(16-21)14-15-37(29)31(39)20-8-6-19(3)7-9-20/h6-13,16-18H,4-5,14-15H2,1-3H3,(H,35,36,38)