4-(1-ethylpyrazol-4-yl)-2-methyl-N-(4-methylpyridin-2-yl)-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 4-(1-ethylpyrazol-4-yl)-2-methyl-N-(4-methylpyridin-2-yl)-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 4-(1-ethylpyrazol-4-yl)-2-methyl-N-(4-methyl-2-pyridyl)-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 4-(1-ethyl-4-pyrazolyl)-2-methyl-N-(4-methyl-2-pyridinyl)-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 4-(1-ethylpyrazol-4-yl)-2-methyl-N-(4-methylpyridin-2-yl)-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 4-(1-ethylpyrazol-4-yl)-5-keto-2-methyl-N-(4-methyl-2-pyridyl)-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C28H29N5O2 MolecularWeight: 467.56216

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)C2C3=C(CC(CC3=O)C4=CC=CC=C4)NC(=C2C(=O)NC5=NC=CC(=C5)C)C

Isomeric SMILES

CCN1C=C(C=N1)C2C3=C(CC(CC3=O)C4=CC=CC=C4)NC(=C2C(=O)NC5=NC=CC(=C5)C)C

InChI

InChI=1S/C28H29N5O2/c1-4-33-16-21(15-30-33)26-25(28(35)32-24-12-17(2)10-11-29-24)18(3)31-22-13-20(14-23(34)27(22)26)19-8-6-5-7-9-19/h5-12,15-16,20,26,31H,4,13-14H2,1-3H3,(H,29,32,35)