(6,8-dimethyl-2-pyridin-2-yl-quinolin-4-yl)-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: (6,8-dimethyl-2-pyridin-2-yl-quinolin-4-yl)-(4-phenylpiperazin-1-yl)methanone Openeye Name: [6,8-dimethyl-2-(2-pyridyl)-4-quinolyl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [6,8-dimethyl-2-(2-pyridinyl)-4-quinolinyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: (6,8-dimethyl-2-pyridin-2-ylquinolin-4-yl)-(4-phenylpiperazin-1-yl)methanone Traditional Name: [6,8-dimethyl-2-(2-pyridyl)-4-quinolyl]-(4-phenylpiperazino)methanone Formula: C27H26N4O MolecularWeight: 422.52154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=CC=N3)C(=O)N4CCN(CC4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=CC=N3)C(=O)N4CCN(CC4)C5=CC=CC=C5)C

InChI

InChI=1S/C27H26N4O/c1-19-16-20(2)26-22(17-19)23(18-25(29-26)24-10-6-7-11-28-24)27(32)31-14-12-30(13-15-31)21-8-4-3-5-9-21/h3-11,16-18H,12-15H2,1-2H3