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[6-(5,7-dimethyl-1,8-naphthyridin-2-yl)-5-oxidanylidene-7H-pyrrolo[3,4-b]pyrazin-7-yl] 4-methylpiperazine-1-carboxylate

[6-(5,7-dimethyl-1,8-naphthyridin-2-yl)-5-oxidanylidene-7H-pyrrolo[3,4-b]pyrazin-7-yl] 4-methylpiperazine-1-carboxylate

Systemtic Name:[6-(5,7-dimethyl-1,8-naphthyridin-2-yl)-5-oxidanylidene-7H-pyrrolo[3,4-b]pyrazin-7-yl] 4-methylpiperazine-1-carboxylate
Openeye Name:[6-(5,7-dimethyl-1,8-naphthyridin-2-yl)-5-oxo-7H-pyrrolo[3,4-b]pyrazin-7-yl] 4-methylpiperazine-1-carboxylate
CAS Name:4-methyl-1-piperazinecarboxylic acid [6-(5,7-dimethyl-1,8-naphthyridin-2-yl)-5-oxo-7H-pyrrolo[3,4-b]pyrazin-7-yl] ester
IUPAC Name:[6-(5,7-dimethyl-1,8-naphthyridin-2-yl)-5-oxo-7H-pyrrolo[3,4-b]pyrazin-7-yl] 4-methylpiperazine-1-carboxylate
Traditional Name:4-methylpiperazine-1-carboxylic acid [6-(5,7-dimethyl-1,8-naphthyridin-2-yl)-5-keto-7H-pyrrolo[3,4-b]pyrazin-7-yl] ester
Formula: C22H23N7O3
MolecularWeight: 433.46312
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC(=N2)N3C(C4=NC=CN=C4C3=O)OC(=O)N5CCN(CC5)C)C


Isomeric SMILES

CC1=CC(=NC2=C1C=CC(=N2)N3C(C4=NC=CN=C4C3=O)OC(=O)N5CCN(CC5)C)C


InChI

InChI=1S/C22H23N7O3/c1-13-12-14(2)25-19-15(13)4-5-16(26-19)29-20(30)17-18(24-7-6-23-17)21(29)32-22(31)28-10-8-27(3)9-11-28/h4-7,12,21H,8-11H2,1-3H3


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