(7-methoxy-2-methyl-quinolin-3-yl)-[4-(quinolin-8-ylmethyl)piperazin-1-yl]methanone

Systemtic Name: (7-methoxy-2-methyl-quinolin-3-yl)-[4-(quinolin-8-ylmethyl)piperazin-1-yl]methanone Openeye Name: (7-methoxy-2-methyl-3-quinolyl)-[4-(8-quinolylmethyl)piperazin-1-yl]methanone CAS Name: (7-methoxy-2-methyl-3-quinolinyl)-[4-(8-quinolinylmethyl)-1-piperazinyl]methanone IUPAC Name: (7-methoxy-2-methylquinolin-3-yl)-[4-(quinolin-8-ylmethyl)piperazin-1-yl]methanone Traditional Name: (7-methoxy-2-methyl-3-quinolyl)-[4-(8-quinolylmethyl)piperazino]methanone Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=CC2=N1)OC)C(=O)N3CCN(CC3)CC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CC1=C(C=C2C=CC(=CC2=N1)OC)C(=O)N3CCN(CC3)CC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C26H26N4O2/c1-18-23(15-20-8-9-22(32-2)16-24(20)28-18)26(31)30-13-11-29(12-14-30)17-21-6-3-5-19-7-4-10-27-25(19)21/h3-10,15-16H,11-14,17H2,1-2H3