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

Systemtic Name: [2-(4-aminocarbonylpiperidin-1-yl)-2-oxidanylidene-ethyl] (4E)-2-methyl-4-(phenylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: [2-(4-carbamoyl-1-piperidyl)-2-oxo-ethyl] (4E)-4-benzylidene-2-methyl-2,3-dihydro-1H-acridine-9-carboxylate CAS Name: (4E)-2-methyl-4-(phenylmethylene)-2,3-dihydro-1H-acridine-9-carboxylic acid [2-(4-carbamoyl-1-piperidinyl)-2-oxoethyl] ester IUPAC Name: [2-(4-carbamoylpiperidin-1-yl)-2-oxoethyl] (4E)-4-benzylidene-2-methyl-2,3-dihydro-1H-acridine-9-carboxylate Traditional Name: (4E)-4-benzal-2-methyl-2,3-dihydro-1H-acridine-9-carboxylic acid [2-(4-carbamoylpiperidino)-2-keto-ethyl] ester Formula: C30H31N3O4 MolecularWeight: 497.58484

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=CC2=CC=CC=C2)C3=NC4=CC=CC=C4C(=C3C1)C(=O)OCC(=O)N5CCC(CC5)C(=O)N

Isomeric SMILES

CC1C/C(=C\C2=CC=CC=C2)/C3=NC4=CC=CC=C4C(=C3C1)C(=O)OCC(=O)N5CCC(CC5)C(=O)N

InChI

InChI=1S/C30H31N3O4/c1-19-15-22(17-20-7-3-2-4-8-20)28-24(16-19)27(23-9-5-6-10-25(23)32-28)30(36)37-18-26(34)33-13-11-21(12-14-33)29(31)35/h2-10,17,19,21H,11-16,18H2,1H3,(H2,31,35)/b22-17+