ethyl 4,6-bis(chloranyl)-3-[[[4-[[4-(dimethylamino)quinolin-2-yl]amino]cyclohexyl]amino]methyl]-1H-indole-2-carboxylate

Systemtic Name: ethyl 4,6-bis(chloranyl)-3-[[[4-[[4-(dimethylamino)quinolin-2-yl]amino]cyclohexyl]amino]methyl]-1H-indole-2-carboxylate Openeye Name: ethyl 4,6-dichloro-3-[[[4-[[4-(dimethylamino)-2-quinolyl]amino]cyclohexyl]amino]methyl]-1H-indole-2-carboxylate CAS Name: 4,6-dichloro-3-[[[4-[[4-(dimethylamino)-2-quinolinyl]amino]cyclohexyl]amino]methyl]-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 4,6-dichloro-3-[[[4-[[4-(dimethylamino)quinolin-2-yl]amino]cyclohexyl]amino]methyl]-1H-indole-2-carboxylate Traditional Name: 4,6-dichloro-3-[[[4-[[4-(dimethylamino)-2-quinolyl]amino]cyclohexyl]amino]methyl]-1H-indole-2-carboxylic acid ethyl ester Formula: C29H33Cl2N5O2 MolecularWeight: 554.51062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(C=C(C=C2N1)Cl)Cl)CNC3CCC(CC3)NC4=NC5=CC=CC=C5C(=C4)N(C)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(C=C(C=C2N1)Cl)Cl)CNC3CCC(CC3)NC4=NC5=CC=CC=C5C(=C4)N(C)C

InChI

InChI=1S/C29H33Cl2N5O2/c1-4-38-29(37)28-21(27-22(31)13-17(30)14-24(27)35-28)16-32-18-9-11-19(12-10-18)33-26-15-25(36(2)3)20-7-5-6-8-23(20)34-26/h5-8,13-15,18-19,32,35H,4,9-12,16H2,1-3H3,(H,33,34)