[2-(3-methylphenyl)quinolin-4-yl]-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: [2-(3-methylphenyl)quinolin-4-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: [2-(m-tolyl)-4-quinolyl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [2-(3-methylphenyl)-4-quinolinyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [2-(3-methylphenyl)quinolin-4-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: [2-(m-tolyl)-4-quinolyl]-(4-phenylpiperazino)methanone Formula: C27H25N3O MolecularWeight: 407.5069

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C27H25N3O/c1-20-8-7-9-21(18-20)26-19-24(23-12-5-6-13-25(23)28-26)27(31)30-16-14-29(15-17-30)22-10-3-2-4-11-22/h2-13,18-19H,14-17H2,1H3