methyl 4-oxidanylidene-8-phenylmethoxy-6-pyridin-3-yl-1H-quinoline-2-carboxylate

Systemtic Name: methyl 4-oxidanylidene-8-phenylmethoxy-6-pyridin-3-yl-1H-quinoline-2-carboxylate Openeye Name: methyl 8-benzyloxy-4-oxo-6-(3-pyridyl)-1H-quinoline-2-carboxylate CAS Name: 4-oxo-8-phenylmethoxy-6-(3-pyridinyl)-1H-quinoline-2-carboxylic acid methyl ester IUPAC Name: methyl 4-oxo-8-phenylmethoxy-6-pyridin-3-yl-1H-quinoline-2-carboxylate Traditional Name: 8-benzoxy-4-keto-6-(3-pyridyl)-1H-quinoline-2-carboxylic acid methyl ester Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=O)C2=CC(=CC(=C2N1)OCC3=CC=CC=C3)C4=CN=CC=C4

Isomeric SMILES

COC(=O)C1=CC(=O)C2=CC(=CC(=C2N1)OCC3=CC=CC=C3)C4=CN=CC=C4

InChI

InChI=1S/C23H18N2O4/c1-28-23(27)19-12-20(26)18-10-17(16-8-5-9-24-13-16)11-21(22(18)25-19)29-14-15-6-3-2-4-7-15/h2-13H,14H2,1H3,(H,25,26)