(7-chloranyl-8-methyl-2-pyridin-3-yl-quinolin-4-yl)-[4-(phenylmethyl)piperidin-1-yl]methanone

Systemtic Name: (7-chloranyl-8-methyl-2-pyridin-3-yl-quinolin-4-yl)-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-[7-chloro-8-methyl-2-(3-pyridyl)-4-quinolyl]methanone CAS Name: [7-chloro-8-methyl-2-(3-pyridinyl)-4-quinolinyl]-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-(7-chloro-8-methyl-2-pyridin-3-ylquinolin-4-yl)methanone Traditional Name: (4-benzylpiperidino)-[7-chloro-8-methyl-2-(3-pyridyl)-4-quinolyl]methanone Formula: C28H26ClN3O MolecularWeight: 455.97854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(C=C2C(=O)N3CCC(CC3)CC4=CC=CC=C4)C5=CN=CC=C5)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(C=C2C(=O)N3CCC(CC3)CC4=CC=CC=C4)C5=CN=CC=C5)Cl

InChI

InChI=1S/C28H26ClN3O/c1-19-25(29)10-9-23-24(17-26(31-27(19)23)22-8-5-13-30-18-22)28(33)32-14-11-21(12-15-32)16-20-6-3-2-4-7-20/h2-10,13,17-18,21H,11-12,14-16H2,1H3