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

Systemtic Name: N-[4-(1-cyclohexylcarbonyl-2,3-dihydroindol-5-yl)-5-methyl-1,3-thiazol-2-yl]-2,3-diethyl-quinoxaline-6-carboxamide Openeye Name: N-[4-[1-(cyclohexanecarbonyl)indolin-5-yl]-5-methyl-thiazol-2-yl]-2,3-diethyl-quinoxaline-6-carboxamide CAS Name: N-[4-[1-[cyclohexyl(oxo)methyl]-2,3-dihydroindol-5-yl]-5-methyl-2-thiazolyl]-2,3-diethyl-6-quinoxalinecarboxamide IUPAC Name: N-[4-[1-(cyclohexanecarbonyl)-2,3-dihydroindol-5-yl]-5-methyl-1,3-thiazol-2-yl]-2,3-diethylquinoxaline-6-carboxamide Traditional Name: N-[4-[1-(cyclohexanecarbonyl)indolin-5-yl]-5-methyl-thiazol-2-yl]-2,3-diethyl-quinoxaline-6-carboxamide Formula: C32H35N5O2S MolecularWeight: 553.7176

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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)C6CCCCC6)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)C6CCCCC6)N=C1CC

InChI

InChI=1S/C32H35N5O2S/c1-4-24-25(5-2)34-27-18-23(11-13-26(27)33-24)30(38)36-32-35-29(19(3)40-32)22-12-14-28-21(17-22)15-16-37(28)31(39)20-9-7-6-8-10-20/h11-14,17-18,20H,4-10,15-16H2,1-3H3,(H,35,36,38)