N1-(6-methoxy-4-methyl-quinolin-2-yl)-N3-[(1-methylindol-3-yl)methyl]cyclohexane-1,3-diamine

Systemtic Name: N1-(6-methoxy-4-methyl-quinolin-2-yl)-N3-[(1-methylindol-3-yl)methyl]cyclohexane-1,3-diamine Openeye Name: N1-(6-methoxy-4-methyl-2-quinolyl)-N3-[(1-methylindol-3-yl)methyl]cyclohexane-1,3-diamine CAS Name: N1-(6-methoxy-4-methyl-2-quinolinyl)-N3-[(1-methyl-3-indolyl)methyl]cyclohexane-1,3-diamine IUPAC Name: 1-N-(6-methoxy-4-methylquinolin-2-yl)-3-N-[(1-methylindol-3-yl)methyl]cyclohexane-1,3-diamine Traditional Name: (6-methoxy-4-methyl-2-quinolyl)-[3-[(1-methylindol-3-yl)methylamino]cyclohexyl]amine Formula: C27H32N4O MolecularWeight: 428.56918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)OC)NC3CCCC(C3)NCC4=CN(C5=CC=CC=C54)C

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)OC)NC3CCCC(C3)NCC4=CN(C5=CC=CC=C54)C

InChI

InChI=1S/C27H32N4O/c1-18-13-27(30-25-12-11-22(32-3)15-24(18)25)29-21-8-6-7-20(14-21)28-16-19-17-31(2)26-10-5-4-9-23(19)26/h4-5,9-13,15,17,20-21,28H,6-8,14,16H2,1-3H3,(H,29,30)