(2-methoxyquinolin-4-yl)-[(3S)-3-[methyl(2-pyridin-2-ylethyl)amino]piperidin-1-yl]methanone

Systemtic Name: (2-methoxyquinolin-4-yl)-[(3S)-3-[methyl(2-pyridin-2-ylethyl)amino]piperidin-1-yl]methanone Openeye Name: (2-methoxy-4-quinolyl)-[(3S)-3-[methyl-[2-(2-pyridyl)ethyl]amino]-1-piperidyl]methanone CAS Name: (2-methoxy-4-quinolinyl)-[(3S)-3-[methyl-[2-(2-pyridinyl)ethyl]amino]-1-piperidinyl]methanone IUPAC Name: (2-methoxyquinolin-4-yl)-[(3S)-3-[methyl(2-pyridin-2-ylethyl)amino]piperidin-1-yl]methanone Traditional Name: (2-methoxy-4-quinolyl)-[(3S)-3-[methyl-[2-(2-pyridyl)ethyl]amino]piperidino]methanone Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=N1)C2CCCN(C2)C(=O)C3=CC(=NC4=CC=CC=C43)OC

Isomeric SMILES

CN(CCC1=CC=CC=N1)[C@H]2CCCN(C2)C(=O)C3=CC(=NC4=CC=CC=C43)OC

InChI

InChI=1S/C24H28N4O2/c1-27(15-12-18-8-5-6-13-25-18)19-9-7-14-28(17-19)24(29)21-16-23(30-2)26-22-11-4-3-10-20(21)22/h3-6,8,10-11,13,16,19H,7,9,12,14-15,17H2,1-2H3/t19-/m0/s1