4-(1,3-dimethylpyrazol-4-yl)-2-methyl-5-oxidanylidene-N-pyridin-2-yl-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 4-(1,3-dimethylpyrazol-4-yl)-2-methyl-5-oxidanylidene-N-pyridin-2-yl-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 4-(1,3-dimethylpyrazol-4-yl)-2-methyl-5-oxo-N-(2-pyridyl)-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 4-(1,3-dimethyl-4-pyrazolyl)-2-methyl-5-oxo-N-(2-pyridinyl)-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 4-(1,3-dimethylpyrazol-4-yl)-2-methyl-5-oxo-N-pyridin-2-yl-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 4-(1,3-dimethylpyrazol-4-yl)-5-keto-2-methyl-N-(2-pyridyl)-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxamide Formula: C21H23N5O2 MolecularWeight: 377.43962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2C(=O)CCC=C2N1)C3=CN(N=C3C)C)C(=O)NC4=CC=CC=N4

Isomeric SMILES

CC1=C(C(C2C(=O)CCC=C2N1)C3=CN(N=C3C)C)C(=O)NC4=CC=CC=N4

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/h4-5,7,9-11,19-20,23H,6,8H2,1-3H3,(H,22,24,28)