6-methoxy-8-[4-[1-(2-methylquinolin-8-yl)piperidin-4-yl]piperazin-1-yl]quinoline

Systemtic Name: 6-methoxy-8-[4-[1-(2-methylquinolin-8-yl)piperidin-4-yl]piperazin-1-yl]quinoline Openeye Name: 6-methoxy-8-[4-[1-(2-methyl-8-quinolyl)-4-piperidyl]piperazin-1-yl]quinoline CAS Name: 6-methoxy-8-[4-[1-(2-methyl-8-quinolinyl)-4-piperidinyl]-1-piperazinyl]quinoline IUPAC Name: 6-methoxy-8-[4-[1-(2-methylquinolin-8-yl)piperidin-4-yl]piperazin-1-yl]quinoline Traditional Name: 6-methoxy-8-[4-[1-(2-methyl-8-quinolyl)-4-piperidyl]piperazino]quinoline Formula: C29H33N5O MolecularWeight: 467.60522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2N3CCC(CC3)N4CCN(CC4)C5=C6C(=CC(=C5)OC)C=CC=N6)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2N3CCC(CC3)N4CCN(CC4)C5=C6C(=CC(=C5)OC)C=CC=N6)C=C1

InChI

InChI=1S/C29H33N5O/c1-21-8-9-22-5-3-7-26(29(22)31-21)33-13-10-24(11-14-33)32-15-17-34(18-16-32)27-20-25(35-2)19-23-6-4-12-30-28(23)27/h3-9,12,19-20,24H,10-11,13-18H2,1-2H3