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

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

Systemtic Name:[6-(5-methyl-1,8-naphthyridin-2-yl)-5-oxidanylidene-7H-pyrrolo[3,4-b]pyrazin-7-yl] 4-methylpiperazine-1-carboxylate
Openeye Name:[6-(5-methyl-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-methyl-1,8-naphthyridin-2-yl)-5-oxo-7H-pyrrolo[3,4-b]pyrazin-7-yl] ester
IUPAC Name:[6-(5-methyl-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 [5-keto-6-(5-methyl-1,8-naphthyridin-2-yl)-7H-pyrrolo[3,4-b]pyrazin-7-yl] ester
Formula: C21H21N7O3
MolecularWeight: 419.43654
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=NC2=NC=C1)N3C(C4=NC=CN=C4C3=O)OC(=O)N5CCN(CC5)C


Isomeric SMILES

CC1=C2C=CC(=NC2=NC=C1)N3C(C4=NC=CN=C4C3=O)OC(=O)N5CCN(CC5)C


InChI

InChI=1S/C21H21N7O3/c1-13-5-6-24-18-14(13)3-4-15(25-18)28-19(29)16-17(23-8-7-22-16)20(28)31-21(30)27-11-9-26(2)10-12-27/h3-8,20H,9-12H2,1-2H3


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