6-methoxy-8-[4-[1-(3-methylquinolin-8-yl)piperidin-4-yl]piperazin-1-yl]quinoline

Systemtic Name: 6-methoxy-8-[4-[1-(3-methylquinolin-8-yl)piperidin-4-yl]piperazin-1-yl]quinoline Openeye Name: 6-methoxy-8-[4-[1-(3-methyl-8-quinolyl)-4-piperidyl]piperazin-1-yl]quinoline CAS Name: 6-methoxy-8-[4-[1-(3-methyl-8-quinolinyl)-4-piperidinyl]-1-piperazinyl]quinoline IUPAC Name: 6-methoxy-8-[4-[1-(3-methylquinolin-8-yl)piperidin-4-yl]piperazin-1-yl]quinoline Traditional Name: 6-methoxy-8-[4-[1-(3-methyl-8-quinolyl)-4-piperidyl]piperazino]quinoline Formula: C29H33N5O MolecularWeight: 467.60522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2N3CCC(CC3)N4CCN(CC4)C5=C6C(=CC(=C5)OC)C=CC=N6

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2N3CCC(CC3)N4CCN(CC4)C5=C6C(=CC(=C5)OC)C=CC=N6

InChI

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