4-(1,3-dimethylpyrazol-4-yl)-2-methylidene-5-oxidanylidene-N-pyridin-2-yl-1,3,4,6,7,8-hexahydroquinoline-3-carboxamide

Systemtic Name: 4-(1,3-dimethylpyrazol-4-yl)-2-methylidene-5-oxidanylidene-N-pyridin-2-yl-1,3,4,6,7,8-hexahydroquinoline-3-carboxamide Openeye Name: 4-(1,3-dimethylpyrazol-4-yl)-2-methylene-5-oxo-N-(2-pyridyl)-1,3,4,6,7,8-hexahydroquinoline-3-carboxamide CAS Name: 4-(1,3-dimethyl-4-pyrazolyl)-2-methylene-5-oxo-N-(2-pyridinyl)-1,3,4,6,7,8-hexahydroquinoline-3-carboxamide IUPAC Name: 4-(1,3-dimethylpyrazol-4-yl)-2-methylidene-5-oxo-N-pyridin-2-yl-1,3,4,6,7,8-hexahydroquinoline-3-carboxamide Traditional Name: 4-(1,3-dimethylpyrazol-4-yl)-5-keto-2-methylene-N-(2-pyridyl)-1,3,4,6,7,8-hexahydroquinoline-3-carboxamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C2C(C(=C)NC3=C2C(=O)CCC3)C(=O)NC4=CC=CC=N4)C

Isomeric SMILES

CC1=NN(C=C1C2C(C(=C)NC3=C2C(=O)CCC3)C(=O)NC4=CC=CC=N4)C

InChI

InChI=1S/C21H23N5O2/c1-12-14(11-26(3)25-12)19-18(21(28)24-17-9-4-5-10-22-17)13(2)23-15-7-6-8-16(27)20(15)19/h4-5,9-11,18-19,23H,2,6-8H2,1,3H3,(H,22,24,28)