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

Systemtic Name: [8-chloranyl-2-(2-methylphenyl)quinolin-4-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: [8-chloro-2-(o-tolyl)-4-quinolyl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [8-chloro-2-(2-methylphenyl)-4-quinolinyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [8-chloro-2-(2-methylphenyl)quinolin-4-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: [8-chloro-2-(o-tolyl)-4-quinolyl]-(4-phenylpiperazino)methanone Formula: C27H24ClN3O MolecularWeight: 441.95196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=C(C=CC=C3Cl)C(=C2)C(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=C(C=CC=C3Cl)C(=C2)C(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C27H24ClN3O/c1-19-8-5-6-11-21(19)25-18-23(22-12-7-13-24(28)26(22)29-25)27(32)31-16-14-30(15-17-31)20-9-3-2-4-10-20/h2-13,18H,14-17H2,1H3