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

Systemtic Name: 5-methyl-N-(4-morpholin-4-ylphenyl)-4-oxidanylidene-8-(1H-pyrazol-4-yl)-1H-quinoline-2-carboxamide Openeye Name: 5-methyl-N-(4-morpholinophenyl)-4-oxo-8-(1H-pyrazol-4-yl)-1H-quinoline-2-carboxamide CAS Name: 5-methyl-N-[4-(4-morpholinyl)phenyl]-4-oxo-8-(1H-pyrazol-4-yl)-1H-quinoline-2-carboxamide IUPAC Name: 5-methyl-N-(4-morpholin-4-ylphenyl)-4-oxo-8-(1H-pyrazol-4-yl)-1H-quinoline-2-carboxamide Traditional Name: 4-keto-5-methyl-N-(4-morpholinophenyl)-8-(1H-pyrazol-4-yl)-1H-quinoline-2-carboxamide Formula: C24H23N5O3 MolecularWeight: 429.47112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N5O3/c1-15-2-7-19(16-13-25-26-14-16)23-22(15)21(30)12-20(28-23)24(31)27-17-3-5-18(6-4-17)29-8-10-32-11-9-29/h2-7,12-14H,8-11H2,1H3,(H,25,26)(H,27,31)(H,28,30)