[4-[8-(4-methylphenyl)quinolin-2-yl]piperazin-1-yl]-pyridin-3-yl-methanone

Systemtic Name: [4-[8-(4-methylphenyl)quinolin-2-yl]piperazin-1-yl]-pyridin-3-yl-methanone Openeye Name: [4-[8-(p-tolyl)-2-quinolyl]piperazin-1-yl]-(3-pyridyl)methanone CAS Name: [4-[8-(4-methylphenyl)-2-quinolinyl]-1-piperazinyl]-(3-pyridinyl)methanone IUPAC Name: [4-[8-(4-methylphenyl)quinolin-2-yl]piperazin-1-yl]-pyridin-3-ylmethanone Traditional Name: [4-[8-(p-tolyl)-2-quinolyl]piperazino]-(3-pyridyl)methanone Formula: C26H24N4O MolecularWeight: 408.49496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC3=C2N=C(C=C3)N4CCN(CC4)C(=O)C5=CN=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC3=C2N=C(C=C3)N4CCN(CC4)C(=O)C5=CN=CC=C5

InChI

InChI=1S/C26H24N4O/c1-19-7-9-20(10-8-19)23-6-2-4-21-11-12-24(28-25(21)23)29-14-16-30(17-15-29)26(31)22-5-3-13-27-18-22/h2-13,18H,14-17H2,1H3