N-[4-[[4-(dimethylamino)quinolin-2-yl]amino]cyclohexyl]-2-(4-methylphenoxy)pyridine-3-carboxamide

Systemtic Name: N-[4-[[4-(dimethylamino)quinolin-2-yl]amino]cyclohexyl]-2-(4-methylphenoxy)pyridine-3-carboxamide Openeye Name: N-[4-[[4-(dimethylamino)-2-quinolyl]amino]cyclohexyl]-2-(4-methylphenoxy)pyridine-3-carboxamide CAS Name: N-[4-[[4-(dimethylamino)-2-quinolinyl]amino]cyclohexyl]-2-(4-methylphenoxy)-3-pyridinecarboxamide IUPAC Name: N-[4-[[4-(dimethylamino)quinolin-2-yl]amino]cyclohexyl]-2-(4-methylphenoxy)pyridine-3-carboxamide Traditional Name: N-[4-[[4-(dimethylamino)-2-quinolyl]amino]cyclohexyl]-2-(4-methylphenoxy)nicotinamide Formula: C30H33N5O2 MolecularWeight: 495.61532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C=CC=N2)C(=O)NC3CCC(CC3)NC4=NC5=CC=CC=C5C(=C4)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C=CC=N2)C(=O)NC3CCC(CC3)NC4=NC5=CC=CC=C5C(=C4)N(C)C

InChI

InChI=1S/C30H33N5O2/c1-20-10-16-23(17-11-20)37-30-25(8-6-18-31-30)29(36)33-22-14-12-21(13-15-22)32-28-19-27(35(2)3)24-7-4-5-9-26(24)34-28/h4-11,16-19,21-22H,12-15H2,1-3H3,(H,32,34)(H,33,36)