N-(1H-indazol-5-yl)-6-methyl-2-oxidanylidene-4-quinoxalin-6-yl-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: N-(1H-indazol-5-yl)-6-methyl-2-oxidanylidene-4-quinoxalin-6-yl-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: N-(1H-indazol-5-yl)-6-methyl-2-oxo-4-quinoxalin-6-yl-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: N-(1H-indazol-5-yl)-6-methyl-2-oxo-4-(6-quinoxalinyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: N-(1H-indazol-5-yl)-6-methyl-2-oxo-4-quinoxalin-6-yl-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: N-(1H-indazol-5-yl)-2-keto-6-methyl-4-quinoxalin-6-yl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C21H17N7O2 MolecularWeight: 399.40538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC3=NC=CN=C3C=C2)C(=O)NC4=CC5=C(C=C4)NN=C5

Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=CC3=NC=CN=C3C=C2)C(=O)NC4=CC5=C(C=C4)NN=C5

InChI

InChI=1S/C21H17N7O2/c1-11-18(20(29)26-14-3-5-15-13(8-14)10-24-28-15)19(27-21(30)25-11)12-2-4-16-17(9-12)23-7-6-22-16/h2-10,19H,1H3,(H,24,28)(H,26,29)(H2,25,27,30)