ethyl 4-[3-(3-ethanoylphenyl)-1-(3-methylbut-2-enyl)-2-oxidanylidene-7,8-dihydro-5H-1,6-naphthyridin-6-yl]piperidine-1-carboxylate

Systemtic Name: ethyl 4-[3-(3-ethanoylphenyl)-1-(3-methylbut-2-enyl)-2-oxidanylidene-7,8-dihydro-5H-1,6-naphthyridin-6-yl]piperidine-1-carboxylate Openeye Name: ethyl 4-[3-(3-acetylphenyl)-1-(3-methylbut-2-enyl)-2-oxo-7,8-dihydro-5H-1,6-naphthyridin-6-yl]piperidine-1-carboxylate CAS Name: 4-[3-(3-acetylphenyl)-1-(3-methylbut-2-enyl)-2-oxo-7,8-dihydro-5H-1,6-naphthyridin-6-yl]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[3-(3-acetylphenyl)-1-(3-methylbut-2-enyl)-2-oxo-7,8-dihydro-5H-1,6-naphthyridin-6-yl]piperidine-1-carboxylate Traditional Name: 4-[3-(3-acetylphenyl)-2-keto-1-(3-methylbut-2-enyl)-7,8-dihydro-5H-1,6-naphthyridin-6-yl]piperidine-1-carboxylic acid ethyl ester Formula: C29H37N3O4 MolecularWeight: 491.62178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)N2CCC3=C(C2)C=C(C(=O)N3CC=C(C)C)C4=CC(=CC=C4)C(=O)C

Isomeric SMILES

CCOC(=O)N1CCC(CC1)N2CCC3=C(C2)C=C(C(=O)N3CC=C(C)C)C4=CC(=CC=C4)C(=O)C

InChI

InChI=1S/C29H37N3O4/c1-5-36-29(35)30-13-10-25(11-14-30)31-15-12-27-24(19-31)18-26(28(34)32(27)16-9-20(2)3)23-8-6-7-22(17-23)21(4)33/h6-9,17-18,25H,5,10-16,19H2,1-4H3