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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=C(C2=NC=C1)N3CCC(CC3)N4CCN(CC4)C5=C6C(=CC(=C5)OC)C=CC=N6

Isomeric SMILES

CC1=C2C=CC=C(C2=NC=C1)N3CCC(CC3)N4CCN(CC4)C5=C6C(=CC(=C5)OC)C=CC=N6

InChI

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