N-[4-[[4-(dimethylamino)quinolin-2-yl]amino]cyclohexyl]-2-(1H-indol-3-yl)-4-oxidanylidene-4-phenyl-butanamide

Systemtic Name: N-[4-[[4-(dimethylamino)quinolin-2-yl]amino]cyclohexyl]-2-(1H-indol-3-yl)-4-oxidanylidene-4-phenyl-butanamide Openeye Name: N-[4-[[4-(dimethylamino)-2-quinolyl]amino]cyclohexyl]-2-(1H-indol-3-yl)-4-oxo-4-phenyl-butanamide CAS Name: N-[4-[[4-(dimethylamino)-2-quinolinyl]amino]cyclohexyl]-2-(1H-indol-3-yl)-4-oxo-4-phenylbutanamide IUPAC Name: N-[4-[[4-(dimethylamino)quinolin-2-yl]amino]cyclohexyl]-2-(1H-indol-3-yl)-4-oxo-4-phenylbutanamide Traditional Name: N-[4-[[4-(dimethylamino)-2-quinolyl]amino]cyclohexyl]-2-(1H-indol-3-yl)-4-keto-4-phenyl-butyramide Formula: C35H37N5O2 MolecularWeight: 559.70058

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=NC2=CC=CC=C21)NC3CCC(CC3)NC(=O)C(CC(=O)C4=CC=CC=C4)C5=CNC6=CC=CC=C65

Isomeric SMILES

CN(C)C1=CC(=NC2=CC=CC=C21)NC3CCC(CC3)NC(=O)C(CC(=O)C4=CC=CC=C4)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C35H37N5O2/c1-40(2)32-21-34(39-31-15-9-7-13-27(31)32)37-24-16-18-25(19-17-24)38-35(42)28(20-33(41)23-10-4-3-5-11-23)29-22-36-30-14-8-6-12-26(29)30/h3-15,21-22,24-25,28,36H,16-20H2,1-2H3,(H,37,39)(H,38,42)