(8-methyl-2-pyridin-3-yl-quinolin-4-yl)-[4-[(E)-2-phenylethenyl]piperazin-1-yl]methanone

Systemtic Name: (8-methyl-2-pyridin-3-yl-quinolin-4-yl)-[4-[(E)-2-phenylethenyl]piperazin-1-yl]methanone Openeye Name: [8-methyl-2-(3-pyridyl)-4-quinolyl]-[4-[(E)-styryl]piperazin-1-yl]methanone CAS Name: [8-methyl-2-(3-pyridinyl)-4-quinolinyl]-[4-[(E)-2-phenylethenyl]-1-piperazinyl]methanone IUPAC Name: (8-methyl-2-pyridin-3-ylquinolin-4-yl)-[4-[(E)-2-phenylethenyl]piperazin-1-yl]methanone Traditional Name: [8-methyl-2-(3-pyridyl)-4-quinolyl]-[4-[(E)-styryl]piperazino]methanone Formula: C28H26N4O MolecularWeight: 434.53224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C(=O)N3CCN(CC3)C=CC4=CC=CC=C4)C5=CN=CC=C5

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C(=O)N3CCN(CC3)/C=C/C4=CC=CC=C4)C5=CN=CC=C5

InChI

InChI=1S/C28H26N4O/c1-21-7-5-11-24-25(19-26(30-27(21)24)23-10-6-13-29-20-23)28(33)32-17-15-31(16-18-32)14-12-22-8-3-2-4-9-22/h2-14,19-20H,15-18H2,1H3/b14-12+