6-methoxy-N-[(R)-phenyl(pyridin-2-yl)methyl]quinoline-2-carboxamide

Systemtic Name: 6-methoxy-N-[(R)-phenyl(pyridin-2-yl)methyl]quinoline-2-carboxamide Openeye Name: 6-methoxy-N-[(R)-phenyl(2-pyridyl)methyl]quinoline-2-carboxamide CAS Name: 6-methoxy-N-[(R)-phenyl(2-pyridinyl)methyl]-2-quinolinecarboxamide IUPAC Name: 6-methoxy-N-[(R)-phenyl(pyridin-2-yl)methyl]quinoline-2-carboxamide Traditional Name: 6-methoxy-N-[(R)-phenyl(2-pyridyl)methyl]quinaldamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2)C(=O)N[C@H](C3=CC=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C23H19N3O2/c1-28-18-11-13-19-17(15-18)10-12-21(25-19)23(27)26-22(16-7-3-2-4-8-16)20-9-5-6-14-24-20/h2-15,22H,1H3,(H,26,27)/t22-/m1/s1