N-[4-[[4-(dimethylamino)quinolin-2-yl]amino]cyclohexyl]-1-(phenylmethyl)indole-3-carboxamide

Systemtic Name: N-[4-[[4-(dimethylamino)quinolin-2-yl]amino]cyclohexyl]-1-(phenylmethyl)indole-3-carboxamide Openeye Name: 1-benzyl-N-[4-[[4-(dimethylamino)-2-quinolyl]amino]cyclohexyl]indole-3-carboxamide CAS Name: N-[4-[[4-(dimethylamino)-2-quinolinyl]amino]cyclohexyl]-1-(phenylmethyl)-3-indolecarboxamide IUPAC Name: 1-benzyl-N-[4-[[4-(dimethylamino)quinolin-2-yl]amino]cyclohexyl]indole-3-carboxamide Traditional Name: 1-benzyl-N-[4-[[4-(dimethylamino)-2-quinolyl]amino]cyclohexyl]indole-3-carboxamide Formula: C33H35N5O MolecularWeight: 517.6639

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=NC2=CC=CC=C21)NC3CCC(CC3)NC(=O)C4=CN(C5=CC=CC=C54)CC6=CC=CC=C6

Isomeric SMILES

CN(C)C1=CC(=NC2=CC=CC=C21)NC3CCC(CC3)NC(=O)C4=CN(C5=CC=CC=C54)CC6=CC=CC=C6

InChI

InChI=1S/C33H35N5O/c1-37(2)31-20-32(36-29-14-8-6-13-27(29)31)34-24-16-18-25(19-17-24)35-33(39)28-22-38(21-23-10-4-3-5-11-23)30-15-9-7-12-26(28)30/h3-15,20,22,24-25H,16-19,21H2,1-2H3,(H,34,36)(H,35,39)