3,6-dihydro-2H-pyridin-1-yl-[2-[4-(4-methoxyphenyl)piperazin-1-yl]quinolin-4-yl]methanone

Systemtic Name: 3,6-dihydro-2H-pyridin-1-yl-[2-[4-(4-methoxyphenyl)piperazin-1-yl]quinolin-4-yl]methanone Openeye Name: 3,6-dihydro-2H-pyridin-1-yl-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-4-quinolyl]methanone CAS Name: 3,6-dihydro-2H-pyridin-1-yl-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-4-quinolinyl]methanone IUPAC Name: 3,6-dihydro-2H-pyridin-1-yl-[2-[4-(4-methoxyphenyl)piperazin-1-yl]quinolin-4-yl]methanone Traditional Name: 3,6-dihydro-2H-pyridin-1-yl-[2-[4-(4-methoxyphenyl)piperazino]-4-quinolyl]methanone Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C3=NC4=CC=CC=C4C(=C3)C(=O)N5CCC=CC5

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C3=NC4=CC=CC=C4C(=C3)C(=O)N5CCC=CC5

InChI

InChI=1S/C26H28N4O2/c1-32-21-11-9-20(10-12-21)28-15-17-29(18-16-28)25-19-23(22-7-3-4-8-24(22)27-25)26(31)30-13-5-2-6-14-30/h2-5,7-12,19H,6,13-18H2,1H3