(3-methoxyphenyl)-[4-(8-pyridin-4-ylquinolin-2-yl)piperazin-1-yl]methanone

Systemtic Name: (3-methoxyphenyl)-[4-(8-pyridin-4-ylquinolin-2-yl)piperazin-1-yl]methanone Openeye Name: (3-methoxyphenyl)-[4-[8-(4-pyridyl)-2-quinolyl]piperazin-1-yl]methanone CAS Name: (3-methoxyphenyl)-[4-(8-pyridin-4-yl-2-quinolinyl)-1-piperazinyl]methanone IUPAC Name: (3-methoxyphenyl)-[4-(8-pyridin-4-ylquinolin-2-yl)piperazin-1-yl]methanone Traditional Name: (3-methoxyphenyl)-[4-[8-(4-pyridyl)-2-quinolyl]piperazino]methanone Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=NC4=C(C=CC=C4C5=CC=NC=C5)C=C3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=NC4=C(C=CC=C4C5=CC=NC=C5)C=C3

InChI

InChI=1S/C26H24N4O2/c1-32-22-6-2-5-21(18-22)26(31)30-16-14-29(15-17-30)24-9-8-20-4-3-7-23(25(20)28-24)19-10-12-27-13-11-19/h2-13,18H,14-17H2,1H3