5-methyl-1-(2-methyl-2-oxidanyl-propyl)-3-oxidanylidene-N-[5-[(7-oxidanylidene-1H-quinolin-4-yl)oxy]pyridin-2-yl]-2-phenyl-pyrazole-4-carboxamide

Systemtic Name: 5-methyl-1-(2-methyl-2-oxidanyl-propyl)-3-oxidanylidene-N-[5-[(7-oxidanylidene-1H-quinolin-4-yl)oxy]pyridin-2-yl]-2-phenyl-pyrazole-4-carboxamide Openeye Name: 1-(2-hydroxy-2-methyl-propyl)-5-methyl-3-oxo-N-[5-[(7-oxo-1H-quinolin-4-yl)oxy]-2-pyridyl]-2-phenyl-pyrazole-4-carboxamide CAS Name: 1-(2-hydroxy-2-methylpropyl)-5-methyl-3-oxo-N-[5-[(7-oxo-1H-quinolin-4-yl)oxy]-2-pyridinyl]-2-phenyl-4-pyrazolecarboxamide IUPAC Name: 1-(2-hydroxy-2-methylpropyl)-5-methyl-3-oxo-N-[5-[(7-oxo-1H-quinolin-4-yl)oxy]pyridin-2-yl]-2-phenylpyrazole-4-carboxamide Traditional Name: 1-(2-hydroxy-2-methyl-propyl)-3-keto-N-[5-[(7-keto-1H-quinolin-4-yl)oxy]-2-pyridyl]-5-methyl-2-phenyl-3-pyrazoline-4-carboxamide Formula: C29H27N5O5 MolecularWeight: 525.55518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1CC(C)(C)O)C2=CC=CC=C2)C(=O)NC3=NC=C(C=C3)OC4=C5C=CC(=O)C=C5NC=C4

Isomeric SMILES

CC1=C(C(=O)N(N1CC(C)(C)O)C2=CC=CC=C2)C(=O)NC3=NC=C(C=C3)OC4=C5C=CC(=O)C=C5NC=C4

InChI

InChI=1S/C29H27N5O5/c1-18-26(28(37)34(19-7-5-4-6-8-19)33(18)17-29(2,3)38)27(36)32-25-12-10-21(16-31-25)39-24-13-14-30-23-15-20(35)9-11-22(23)24/h4-16,30,38H,17H2,1-3H3,(H,31,32,36)