N-[4-[[4-(dimethylamino)quinolin-2-yl]amino]cyclohexyl]-2-(phenylmethyl)benzamide

Systemtic Name: N-[4-[[4-(dimethylamino)quinolin-2-yl]amino]cyclohexyl]-2-(phenylmethyl)benzamide Openeye Name: 2-benzyl-N-[4-[[4-(dimethylamino)-2-quinolyl]amino]cyclohexyl]benzamide CAS Name: N-[4-[[4-(dimethylamino)-2-quinolinyl]amino]cyclohexyl]-2-(phenylmethyl)benzamide IUPAC Name: 2-benzyl-N-[4-[[4-(dimethylamino)quinolin-2-yl]amino]cyclohexyl]benzamide Traditional Name: 2-benzyl-N-[4-[[4-(dimethylamino)-2-quinolyl]amino]cyclohexyl]benzamide Formula: C31H34N4O MolecularWeight: 478.62786

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=NC2=CC=CC=C21)NC3CCC(CC3)NC(=O)C4=CC=CC=C4CC5=CC=CC=C5

Isomeric SMILES

CN(C)C1=CC(=NC2=CC=CC=C21)NC3CCC(CC3)NC(=O)C4=CC=CC=C4CC5=CC=CC=C5

InChI

InChI=1S/C31H34N4O/c1-35(2)29-21-30(34-28-15-9-8-14-27(28)29)32-24-16-18-25(19-17-24)33-31(36)26-13-7-6-12-23(26)20-22-10-4-3-5-11-22/h3-15,21,24-25H,16-20H2,1-2H3,(H,32,34)(H,33,36)