4-(1H-indazol-5-yl)-2-methyl-6-(6-morpholin-4-ylpyridin-3-yl)-1,4-dihydropyridine-3,5-dicarbonitrile

Systemtic Name: 4-(1H-indazol-5-yl)-2-methyl-6-(6-morpholin-4-ylpyridin-3-yl)-1,4-dihydropyridine-3,5-dicarbonitrile Openeye Name: 4-(1H-indazol-5-yl)-2-methyl-6-(6-morpholino-3-pyridyl)-1,4-dihydropyridine-3,5-dicarbonitrile CAS Name: 4-(1H-indazol-5-yl)-2-methyl-6-[6-(4-morpholinyl)-3-pyridinyl]-1,4-dihydropyridine-3,5-dicarbonitrile IUPAC Name: 4-(1H-indazol-5-yl)-2-methyl-6-(6-morpholin-4-ylpyridin-3-yl)-1,4-dihydropyridine-3,5-dicarbonitrile Traditional Name: 4-(1H-indazol-5-yl)-2-methyl-6-(6-morpholino-3-pyridyl)-1,4-dihydropyridine-3,5-dicarbonitrile Formula: C24H21N7O MolecularWeight: 423.46984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C2=CN=C(C=C2)N3CCOCC3)C#N)C4=CC5=C(C=C4)NN=C5)C#N

Isomeric SMILES

CC1=C(C(C(=C(N1)C2=CN=C(C=C2)N3CCOCC3)C#N)C4=CC5=C(C=C4)NN=C5)C#N

InChI

InChI=1S/C24H21N7O/c1-15-19(11-25)23(16-2-4-21-18(10-16)14-28-30-21)20(12-26)24(29-15)17-3-5-22(27-13-17)31-6-8-32-9-7-31/h2-5,10,13-14,23,29H,6-9H2,1H3,(H,28,30)