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

Systemtic Name: [6-(7-chloranyl-1,8-naphthyridin-2-yl)-5-oxidanylidene-7H-pyrrolo[3,4-b]pyrazin-7-yl] 4-prop-2-enoylpiperazine-1-carboxylate Openeye Name: [6-(7-chloro-1,8-naphthyridin-2-yl)-5-oxo-7H-pyrrolo[3,4-b]pyrazin-7-yl] 4-prop-2-enoylpiperazine-1-carboxylate CAS Name: 4-(1-oxoprop-2-enyl)-1-piperazinecarboxylic acid [6-(7-chloro-1,8-naphthyridin-2-yl)-5-oxo-7H-pyrrolo[3,4-b]pyrazin-7-yl] ester IUPAC Name: [6-(7-chloro-1,8-naphthyridin-2-yl)-5-oxo-7H-pyrrolo[3,4-b]pyrazin-7-yl] 4-prop-2-enoylpiperazine-1-carboxylate Traditional Name: 4-acryloylpiperazine-1-carboxylic acid [6-(7-chloro-1,8-naphthyridin-2-yl)-5-keto-7H-pyrrolo[3,4-b]pyrazin-7-yl] ester Formula: C22H18ClN7O4 MolecularWeight: 479.87582

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N1CCN(CC1)C(=O)OC2C3=NC=CN=C3C(=O)N2C4=NC5=C(C=C4)C=CC(=N5)Cl

Isomeric SMILES

C=CC(=O)N1CCN(CC1)C(=O)OC2C3=NC=CN=C3C(=O)N2C4=NC5=C(C=C4)C=CC(=N5)Cl

InChI

InChI=1S/C22H18ClN7O4/c1-2-16(31)28-9-11-29(12-10-28)22(33)34-21-18-17(24-7-8-25-18)20(32)30(21)15-6-4-13-3-5-14(23)26-19(13)27-15/h2-8,21H,1,9-12H2