(3-methoxyphenyl)-[(3S)-1-(2-pyridin-4-ylquinolin-4-yl)carbonylpiperidin-3-yl]methanone

Systemtic Name: (3-methoxyphenyl)-[(3S)-1-(2-pyridin-4-ylquinolin-4-yl)carbonylpiperidin-3-yl]methanone Openeye Name: (3-methoxyphenyl)-[(3S)-1-[2-(4-pyridyl)quinoline-4-carbonyl]-3-piperidyl]methanone CAS Name: (3-methoxyphenyl)-[(3S)-1-[oxo-(2-pyridin-4-yl-4-quinolinyl)methyl]-3-piperidinyl]methanone IUPAC Name: (3-methoxyphenyl)-[(3S)-1-(2-pyridin-4-ylquinoline-4-carbonyl)piperidin-3-yl]methanone Traditional Name: (3-methoxyphenyl)-[(3S)-1-[2-(4-pyridyl)quinoline-4-carbonyl]-3-piperidyl]methanone Formula: C28H25N3O3 MolecularWeight: 451.5164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C2CCCN(C2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=NC=C5

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)[C@H]2CCCN(C2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=NC=C5

InChI

InChI=1S/C28H25N3O3/c1-34-22-8-4-6-20(16-22)27(32)21-7-5-15-31(18-21)28(33)24-17-26(19-11-13-29-14-12-19)30-25-10-3-2-9-23(24)25/h2-4,6,8-14,16-17,21H,5,7,15,18H2,1H3/t21-/m0/s1