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

Systemtic Name: 2,3-diethyl-N-[5-methyl-4-[1-(3-methylphenyl)carbonyl-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]quinoxaline-6-carboxamide Openeye Name: 2,3-diethyl-N-[5-methyl-4-[1-(3-methylbenzoyl)indolin-5-yl]thiazol-2-yl]quinoxaline-6-carboxamide CAS Name: 2,3-diethyl-N-[5-methyl-4-[1-[(3-methylphenyl)-oxomethyl]-2,3-dihydroindol-5-yl]-2-thiazolyl]-6-quinoxalinecarboxamide IUPAC Name: 2,3-diethyl-N-[5-methyl-4-[1-(3-methylbenzoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]quinoxaline-6-carboxamide Traditional Name: 2,3-diethyl-N-[5-methyl-4-(1-m-toluoylindolin-5-yl)thiazol-2-yl]quinoxaline-6-carboxamide Formula: C33H31N5O2S MolecularWeight: 561.69654

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C=C(C=C2)C(=O)NC3=NC(=C(S3)C)C4=CC5=C(C=C4)N(CC5)C(=O)C6=CC(=CC=C6)C)N=C1CC

Isomeric SMILES

CCC1=NC2=C(C=C(C=C2)C(=O)NC3=NC(=C(S3)C)C4=CC5=C(C=C4)N(CC5)C(=O)C6=CC(=CC=C6)C)N=C1CC

InChI

InChI=1S/C33H31N5O2S/c1-5-25-26(6-2)35-28-18-23(10-12-27(28)34-25)31(39)37-33-36-30(20(4)41-33)22-11-13-29-21(17-22)14-15-38(29)32(40)24-9-7-8-19(3)16-24/h7-13,16-18H,5-6,14-15H2,1-4H3,(H,36,37,39)