8-(3,5-dimethyl-1H-pyrazol-4-yl)-5-methyl-N-(4-morpholin-4-ylphenyl)-4-oxidanylidene-1H-quinoline-2-carboxamide

Systemtic Name: 8-(3,5-dimethyl-1H-pyrazol-4-yl)-5-methyl-N-(4-morpholin-4-ylphenyl)-4-oxidanylidene-1H-quinoline-2-carboxamide Openeye Name: 8-(3,5-dimethyl-1H-pyrazol-4-yl)-5-methyl-N-(4-morpholinophenyl)-4-oxo-1H-quinoline-2-carboxamide CAS Name: 8-(3,5-dimethyl-1H-pyrazol-4-yl)-5-methyl-N-[4-(4-morpholinyl)phenyl]-4-oxo-1H-quinoline-2-carboxamide IUPAC Name: 8-(3,5-dimethyl-1H-pyrazol-4-yl)-5-methyl-N-(4-morpholin-4-ylphenyl)-4-oxo-1H-quinoline-2-carboxamide Traditional Name: 8-(3,5-dimethyl-1H-pyrazol-4-yl)-4-keto-5-methyl-N-(4-morpholinophenyl)-1H-quinoline-2-carboxamide Formula: C26H27N5O3 MolecularWeight: 457.52428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)C=C(NC2=C(C=C1)C3=C(NN=C3C)C)C(=O)NC4=CC=C(C=C4)N5CCOCC5

Isomeric SMILES

CC1=C2C(=O)C=C(NC2=C(C=C1)C3=C(NN=C3C)C)C(=O)NC4=CC=C(C=C4)N5CCOCC5

InChI

InChI=1S/C26H27N5O3/c1-15-4-9-20(24-16(2)29-30-17(24)3)25-23(15)22(32)14-21(28-25)26(33)27-18-5-7-19(8-6-18)31-10-12-34-13-11-31/h4-9,14H,10-13H2,1-3H3,(H,27,33)(H,28,32)(H,29,30)