ethyl 2-(acetyloxymethyl)-5-ethanoyl-4-(3-phenylquinolin-5-yl)-1,4-dihydropyridine-3-carboxylate

Systemtic Name: ethyl 2-(acetyloxymethyl)-5-ethanoyl-4-(3-phenylquinolin-5-yl)-1,4-dihydropyridine-3-carboxylate Openeye Name: ethyl 2-(acetoxymethyl)-5-acetyl-4-(3-phenyl-5-quinolyl)-1,4-dihydropyridine-3-carboxylate CAS Name: 5-acetyl-2-(acetyloxymethyl)-4-(3-phenyl-5-quinolinyl)-1,4-dihydropyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-(acetyloxymethyl)-4-(3-phenylquinolin-5-yl)-1,4-dihydropyridine-3-carboxylate Traditional Name: 2-(acetoxymethyl)-5-acetyl-4-(3-phenyl-5-quinolyl)-1,4-dihydropyridine-3-carboxylic acid ethyl ester Formula: C28H26N2O5 MolecularWeight: 470.51644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC=C(C1C2=C3C=C(C=NC3=CC=C2)C4=CC=CC=C4)C(=O)C)COC(=O)C

Isomeric SMILES

CCOC(=O)C1=C(NC=C(C1C2=C3C=C(C=NC3=CC=C2)C4=CC=CC=C4)C(=O)C)COC(=O)C

InChI

InChI=1S/C28H26N2O5/c1-4-34-28(33)27-25(16-35-18(3)32)30-15-23(17(2)31)26(27)21-11-8-12-24-22(21)13-20(14-29-24)19-9-6-5-7-10-19/h5-15,26,30H,4,16H2,1-3H3