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

Systemtic Name: N-(1H-indazol-5-yl)-6-methyl-2-oxidanylidene-4-quinolin-3-yl-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: N-(1H-indazol-5-yl)-6-methyl-2-oxo-4-(3-quinolyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: N-(1H-indazol-5-yl)-6-methyl-2-oxo-4-(3-quinolinyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: N-(1H-indazol-5-yl)-6-methyl-2-oxo-4-quinolin-3-yl-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: N-(1H-indazol-5-yl)-2-keto-6-methyl-4-(3-quinolyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C22H18N6O2 MolecularWeight: 398.41732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC3=CC=CC=C3N=C2)C(=O)NC4=CC5=C(C=C4)NN=C5

Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=CC3=CC=CC=C3N=C2)C(=O)NC4=CC5=C(C=C4)NN=C5

InChI

InChI=1S/C22H18N6O2/c1-12-19(21(29)26-16-6-7-18-14(9-16)11-24-28-18)20(27-22(30)25-12)15-8-13-4-2-3-5-17(13)23-10-15/h2-11,20H,1H3,(H,24,28)(H,26,29)(H2,25,27,30)