methyl 1-[3-(4-cyanophenyl)propanoyl]-3,4-dihydro-2H-quinoline-6-carboxylate

Systemtic Name: methyl 1-[3-(4-cyanophenyl)propanoyl]-3,4-dihydro-2H-quinoline-6-carboxylate Openeye Name: methyl 1-[3-(4-cyanophenyl)propanoyl]-3,4-dihydro-2H-quinoline-6-carboxylate CAS Name: 1-[3-(4-cyanophenyl)-1-oxopropyl]-3,4-dihydro-2H-quinoline-6-carboxylic acid methyl ester IUPAC Name: methyl 1-[3-(4-cyanophenyl)propanoyl]-3,4-dihydro-2H-quinoline-6-carboxylate Traditional Name: 1-[3-(4-cyanophenyl)propanoyl]-3,4-dihydro-2H-quinoline-6-carboxylic acid methyl ester Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)CCC3=CC=C(C=C3)C#N

Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)CCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H20N2O3/c1-26-21(25)18-9-10-19-17(13-18)3-2-12-23(19)20(24)11-8-15-4-6-16(14-22)7-5-15/h4-7,9-10,13H,2-3,8,11-12H2,1H3