[(3S)-3-methylpiperidin-1-yl]-[2-(4-phenylphenyl)quinolin-4-yl]methanone

Systemtic Name: [(3S)-3-methylpiperidin-1-yl]-[2-(4-phenylphenyl)quinolin-4-yl]methanone Openeye Name: [(3S)-3-methyl-1-piperidyl]-[2-(4-phenylphenyl)-4-quinolyl]methanone CAS Name: [(3S)-3-methyl-1-piperidinyl]-[2-(4-phenylphenyl)-4-quinolinyl]methanone IUPAC Name: [(3S)-3-methylpiperidin-1-yl]-[2-(4-phenylphenyl)quinolin-4-yl]methanone Traditional Name: [(3S)-3-methylpiperidino]-[2-(4-phenylphenyl)-4-quinolyl]methanone Formula: C28H26N2O MolecularWeight: 406.51884

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C[C@H]1CCCN(C1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H26N2O/c1-20-8-7-17-30(19-20)28(31)25-18-27(29-26-12-6-5-11-24(25)26)23-15-13-22(14-16-23)21-9-3-2-4-10-21/h2-6,9-16,18,20H,7-8,17,19H2,1H3/t20-/m0/s1