[2-(4-methoxycarbonylpiperidin-1-yl)-2-oxidanylidene-ethyl] (4E)-4-(phenylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name: [2-(4-methoxycarbonylpiperidin-1-yl)-2-oxidanylidene-ethyl] (4E)-4-(phenylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: [2-(4-methoxycarbonyl-1-piperidyl)-2-oxo-ethyl] (4E)-4-benzylidene-2,3-dihydro-1H-acridine-9-carboxylate CAS Name: (4E)-4-(phenylmethylene)-2,3-dihydro-1H-acridine-9-carboxylic acid [2-(4-methoxycarbonyl-1-piperidinyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxycarbonylpiperidin-1-yl)-2-oxoethyl] (4E)-4-benzylidene-2,3-dihydro-1H-acridine-9-carboxylate Traditional Name: (4E)-4-benzal-2,3-dihydro-1H-acridine-9-carboxylic acid [2-(4-carbomethoxypiperidino)-2-keto-ethyl] ester Formula: C30H30N2O5 MolecularWeight: 498.5696

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCN(CC1)C(=O)COC(=O)C2=C3CCCC(=CC4=CC=CC=C4)C3=NC5=CC=CC=C52

Isomeric SMILES

COC(=O)C1CCN(CC1)C(=O)COC(=O)C2=C3CCC/C(=C\C4=CC=CC=C4)/C3=NC5=CC=CC=C52

InChI

InChI=1S/C30H30N2O5/c1-36-29(34)21-14-16-32(17-15-21)26(33)19-37-30(35)27-23-11-5-6-13-25(23)31-28-22(10-7-12-24(27)28)18-20-8-3-2-4-9-20/h2-6,8-9,11,13,18,21H,7,10,12,14-17,19H2,1H3/b22-18+