(6-methyl-2-pyridin-3-yl-quinolin-4-yl)-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: (6-methyl-2-pyridin-3-yl-quinolin-4-yl)-(4-phenylpiperazin-1-yl)methanone Openeye Name: [6-methyl-2-(3-pyridyl)-4-quinolyl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [6-methyl-2-(3-pyridinyl)-4-quinolinyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: (6-methyl-2-pyridin-3-ylquinolin-4-yl)-(4-phenylpiperazin-1-yl)methanone Traditional Name: [6-methyl-2-(3-pyridyl)-4-quinolyl]-(4-phenylpiperazino)methanone Formula: C26H24N4O MolecularWeight: 408.49496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCN(CC3)C4=CC=CC=C4)C5=CN=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCN(CC3)C4=CC=CC=C4)C5=CN=CC=C5

InChI

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