1-[3-[[[3-[(6-methoxy-4-methyl-quinolin-2-yl)amino]cyclohexyl]amino]methyl]indol-1-yl]ethanone

Systemtic Name: 1-[3-[[[3-[(6-methoxy-4-methyl-quinolin-2-yl)amino]cyclohexyl]amino]methyl]indol-1-yl]ethanone Openeye Name: 1-[3-[[[3-[(6-methoxy-4-methyl-2-quinolyl)amino]cyclohexyl]amino]methyl]indol-1-yl]ethanone CAS Name: 1-[3-[[[3-[(6-methoxy-4-methyl-2-quinolinyl)amino]cyclohexyl]amino]methyl]-1-indolyl]ethanone IUPAC Name: 1-[3-[[[3-[(6-methoxy-4-methylquinolin-2-yl)amino]cyclohexyl]amino]methyl]indol-1-yl]ethanone Traditional Name: 1-[3-[[[3-[(6-methoxy-4-methyl-2-quinolyl)amino]cyclohexyl]amino]methyl]indol-1-yl]ethanone Formula: C28H32N4O2 MolecularWeight: 456.57928

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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(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C28H32N4O2/c1-18-13-28(31-26-12-11-23(34-3)15-25(18)26)30-22-8-6-7-21(14-22)29-16-20-17-32(19(2)33)27-10-5-4-9-24(20)27/h4-5,9-13,15,17,21-22,29H,6-8,14,16H2,1-3H3,(H,30,31)