[2-(7-methoxy-1,8-naphthyridin-2-yl)-3-oxidanylidene-1H-isoindol-1-yl] 4-methylpiperazine-1-carboxylate

Systemtic Name: [2-(7-methoxy-1,8-naphthyridin-2-yl)-3-oxidanylidene-1H-isoindol-1-yl] 4-methylpiperazine-1-carboxylate Openeye Name: [2-(7-methoxy-1,8-naphthyridin-2-yl)-3-oxo-isoindolin-1-yl] 4-methylpiperazine-1-carboxylate CAS Name: 4-methyl-1-piperazinecarboxylic acid [2-(7-methoxy-1,8-naphthyridin-2-yl)-3-oxo-1H-isoindol-1-yl] ester IUPAC Name: [2-(7-methoxy-1,8-naphthyridin-2-yl)-3-oxo-1H-isoindol-1-yl] 4-methylpiperazine-1-carboxylate Traditional Name: 4-methylpiperazine-1-carboxylic acid [3-keto-2-(7-methoxy-1,8-naphthyridin-2-yl)isoindolin-1-yl] ester Formula: C23H23N5O4 MolecularWeight: 433.45982

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)OC2C3=CC=CC=C3C(=O)N2C4=NC5=C(C=C4)C=CC(=N5)OC

Isomeric SMILES

CN1CCN(CC1)C(=O)OC2C3=CC=CC=C3C(=O)N2C4=NC5=C(C=C4)C=CC(=N5)OC

InChI

InChI=1S/C23H23N5O4/c1-26-11-13-27(14-12-26)23(30)32-22-17-6-4-3-5-16(17)21(29)28(22)18-9-7-15-8-10-19(31-2)25-20(15)24-18/h3-10,22H,11-14H2,1-2H3