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

Systemtic Name: N-[4-(1-cyclopropylcarbonyl-2,3-dihydroindol-5-yl)-5-methyl-1,3-thiazol-2-yl]-2,3-diethyl-quinoxaline-6-carboxamide Openeye Name: N-[4-[1-(cyclopropanecarbonyl)indolin-5-yl]-5-methyl-thiazol-2-yl]-2,3-diethyl-quinoxaline-6-carboxamide CAS Name: N-[4-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-5-yl]-5-methyl-2-thiazolyl]-2,3-diethyl-6-quinoxalinecarboxamide IUPAC Name: N-[4-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-5-yl]-5-methyl-1,3-thiazol-2-yl]-2,3-diethylquinoxaline-6-carboxamide Traditional Name: N-[4-[1-(cyclopropanecarbonyl)indolin-5-yl]-5-methyl-thiazol-2-yl]-2,3-diethyl-quinoxaline-6-carboxamide Formula: C29H29N5O2S MolecularWeight: 511.63786

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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)C6CC6)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)C6CC6)N=C1CC

InChI

InChI=1S/C29H29N5O2S/c1-4-21-22(5-2)31-24-15-20(8-10-23(24)30-21)27(35)33-29-32-26(16(3)37-29)19-9-11-25-18(14-19)12-13-34(25)28(36)17-6-7-17/h8-11,14-15,17H,4-7,12-13H2,1-3H3,(H,32,33,35)