1-methyl-N-[(3S)-1-(pyridin-2-ylmethyl)piperidin-3-yl]-3,4-dihydro-2H-quinoline-6-carboxamide

Systemtic Name: 1-methyl-N-[(3S)-1-(pyridin-2-ylmethyl)piperidin-3-yl]-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: 1-methyl-N-[(3S)-1-(2-pyridylmethyl)-3-piperidyl]-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: 1-methyl-N-[(3S)-1-(2-pyridinylmethyl)-3-piperidinyl]-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: 1-methyl-N-[(3S)-1-(pyridin-2-ylmethyl)piperidin-3-yl]-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: 1-methyl-N-[(3S)-1-(2-pyridylmethyl)-3-piperidyl]-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C22H28N4O MolecularWeight: 364.48392

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)C(=O)NC3CCCN(C3)CC4=CC=CC=N4

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)C(=O)N[C@H]3CCCN(C3)CC4=CC=CC=N4

InChI

InChI=1S/C22H28N4O/c1-25-12-4-6-17-14-18(9-10-21(17)25)22(27)24-20-8-5-13-26(16-20)15-19-7-2-3-11-23-19/h2-3,7,9-11,14,20H,4-6,8,12-13,15-16H2,1H3,(H,24,27)/t20-/m0/s1