(phenylmethyl) 4-[4-methyl-1,3-bis(oxidanylidene)pyrrolo[3,4-c]quinolin-2-yl]piperidine-1-carboxylate

Systemtic Name: (phenylmethyl) 4-[4-methyl-1,3-bis(oxidanylidene)pyrrolo[3,4-c]quinolin-2-yl]piperidine-1-carboxylate Openeye Name: benzyl 4-(4-methyl-1,3-dioxo-pyrrolo[3,4-c]quinolin-2-yl)piperidine-1-carboxylate CAS Name: 4-(4-methyl-1,3-dioxo-2-pyrrolo[3,4-c]quinolinyl)-1-piperidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-(4-methyl-1,3-dioxopyrrolo[3,4-c]quinolin-2-yl)piperidine-1-carboxylate Traditional Name: 4-(1,3-diketo-4-methyl-pyrrolo[3,4-c]quinolin-2-yl)piperidine-1-carboxylic acid benzyl ester Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C3=C1C(=O)N(C3=O)C4CCN(CC4)C(=O)OCC5=CC=CC=C5

Isomeric SMILES

CC1=NC2=CC=CC=C2C3=C1C(=O)N(C3=O)C4CCN(CC4)C(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C25H23N3O4/c1-16-21-22(19-9-5-6-10-20(19)26-16)24(30)28(23(21)29)18-11-13-27(14-12-18)25(31)32-15-17-7-3-2-4-8-17/h2-10,18H,11-15H2,1H3