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

Systemtic Name: N-(1H-indazol-5-yl)-6-methyl-2-oxidanylidene-4-quinolin-3-yl-3,4-dihydro-1H-pyridine-5-carboxamide Openeye Name: N-(1H-indazol-5-yl)-6-methyl-2-oxo-4-(3-quinolyl)-3,4-dihydro-1H-pyridine-5-carboxamide CAS Name: N-(1H-indazol-5-yl)-6-methyl-2-oxo-4-(3-quinolinyl)-3,4-dihydro-1H-pyridine-5-carboxamide IUPAC Name: N-(1H-indazol-5-yl)-6-methyl-2-oxo-4-quinolin-3-yl-3,4-dihydro-1H-pyridine-5-carboxamide Traditional Name: N-(1H-indazol-5-yl)-2-keto-6-methyl-4-(3-quinolyl)-3,4-dihydro-1H-pyridine-5-carboxamide Formula: C23H19N5O2 MolecularWeight: 397.42926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N5O2/c1-13-22(23(30)27-17-6-7-20-16(9-17)12-25-28-20)18(10-21(29)26-13)15-8-14-4-2-3-5-19(14)24-11-15/h2-9,11-12,18H,10H2,1H3,(H,25,28)(H,26,29)(H,27,30)