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

Systemtic Name: [2-(7-methyl-1,8-naphthyridin-2-yl)-3-oxidanylidene-1H-isoindol-1-yl] 4-methylpiperazine-1-carboxylate Openeye Name: [2-(7-methyl-1,8-naphthyridin-2-yl)-3-oxo-isoindolin-1-yl] 4-methylpiperazine-1-carboxylate CAS Name: 4-methyl-1-piperazinecarboxylic acid [2-(7-methyl-1,8-naphthyridin-2-yl)-3-oxo-1H-isoindol-1-yl] ester IUPAC Name: [2-(7-methyl-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-methyl-1,8-naphthyridin-2-yl)isoindolin-1-yl] ester Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=CC(=N2)N3C(C4=CC=CC=C4C3=O)OC(=O)N5CCN(CC5)C

Isomeric SMILES

CC1=NC2=C(C=C1)C=CC(=N2)N3C(C4=CC=CC=C4C3=O)OC(=O)N5CCN(CC5)C

InChI

InChI=1S/C23H23N5O3/c1-15-7-8-16-9-10-19(25-20(16)24-15)28-21(29)17-5-3-4-6-18(17)22(28)31-23(30)27-13-11-26(2)12-14-27/h3-10,22H,11-14H2,1-2H3