N-[1-[(3,4-dichlorophenyl)methyl]piperidin-4-yl]-6-methoxy-quinoline-4-carboxamide

Systemtic Name: N-[1-[(3,4-dichlorophenyl)methyl]piperidin-4-yl]-6-methoxy-quinoline-4-carboxamide Openeye Name: N-[1-[(3,4-dichlorophenyl)methyl]-4-piperidyl]-6-methoxy-quinoline-4-carboxamide CAS Name: N-[1-[(3,4-dichlorophenyl)methyl]-4-piperidinyl]-6-methoxy-4-quinolinecarboxamide IUPAC Name: N-[1-[(3,4-dichlorophenyl)methyl]piperidin-4-yl]-6-methoxyquinoline-4-carboxamide Traditional Name: N-[1-(3,4-dichlorobenzyl)-4-piperidyl]-6-methoxy-cinchoninamide Formula: C23H23Cl2N3O2 MolecularWeight: 444.35362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)C(=O)NC3CCN(CC3)CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)C(=O)NC3CCN(CC3)CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H23Cl2N3O2/c1-30-17-3-5-22-19(13-17)18(6-9-26-22)23(29)27-16-7-10-28(11-8-16)14-15-2-4-20(24)21(25)12-15/h2-6,9,12-13,16H,7-8,10-11,14H2,1H3,(H,27,29)