N1-(6-methoxy-4-methyl-quinolin-2-yl)-N3-(pyridin-2-ylmethyl)cyclohexane-1,3-diamine

Systemtic Name: N1-(6-methoxy-4-methyl-quinolin-2-yl)-N3-(pyridin-2-ylmethyl)cyclohexane-1,3-diamine Openeye Name: N1-(6-methoxy-4-methyl-2-quinolyl)-N3-(2-pyridylmethyl)cyclohexane-1,3-diamine CAS Name: N1-(6-methoxy-4-methyl-2-quinolinyl)-N3-(2-pyridinylmethyl)cyclohexane-1,3-diamine IUPAC Name: 1-N-(6-methoxy-4-methylquinolin-2-yl)-3-N-(pyridin-2-ylmethyl)cyclohexane-1,3-diamine Traditional Name: (6-methoxy-4-methyl-2-quinolyl)-[3-(2-pyridylmethylamino)cyclohexyl]amine Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)OC)NC3CCCC(C3)NCC4=CC=CC=N4

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)OC)NC3CCCC(C3)NCC4=CC=CC=N4

InChI

InChI=1S/C23H28N4O/c1-16-12-23(27-22-10-9-20(28-2)14-21(16)22)26-18-8-5-7-17(13-18)25-15-19-6-3-4-11-24-19/h3-4,6,9-12,14,17-18,25H,5,7-8,13,15H2,1-2H3,(H,26,27)