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

Systemtic Name: N-(1H-indazol-5-yl)-6-methyl-2-oxidanylidene-4-(5-oxidanylidene-1H-quinolin-2-yl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: N-(1H-indazol-5-yl)-6-methyl-2-oxo-4-(5-oxo-1H-quinolin-2-yl)-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: N-(1H-indazol-5-yl)-6-methyl-2-oxo-4-(5-oxo-1H-quinolin-2-yl)-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: N-(1H-indazol-5-yl)-6-methyl-2-oxo-4-(5-oxo-1H-quinolin-2-yl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: N-(1H-indazol-5-yl)-2-keto-4-(5-keto-1H-quinolin-2-yl)-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C22H18N6O3 MolecularWeight: 414.41672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC=C3C(=O)C=CC=C3N2)C(=O)NC4=CC5=C(C=C4)NN=C5

Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=CC=C3C(=O)C=CC=C3N2)C(=O)NC4=CC5=C(C=C4)NN=C5

InChI

InChI=1S/C22H18N6O3/c1-11-19(21(30)25-13-5-7-15-12(9-13)10-23-28-15)20(27-22(31)24-11)17-8-6-14-16(26-17)3-2-4-18(14)29/h2-10,20,26H,1H3,(H,23,28)(H,25,30)(H2,24,27,31)