1-methyl-N-(6-methylpyridin-2-yl)-5-oxidanylidene-4H-pyrazolo[4,3-h]quinoline-3-carboxamide

Systemtic Name: 1-methyl-N-(6-methylpyridin-2-yl)-5-oxidanylidene-4H-pyrazolo[4,3-h]quinoline-3-carboxamide Openeye Name: 1-methyl-N-(6-methyl-2-pyridyl)-5-oxo-4H-pyrazolo[4,3-h]quinoline-3-carboxamide CAS Name: 1-methyl-N-(6-methyl-2-pyridinyl)-5-oxo-4H-pyrazolo[4,3-h]quinoline-3-carboxamide IUPAC Name: 1-methyl-N-(6-methylpyridin-2-yl)-5-oxo-4H-pyrazolo[4,3-h]quinoline-3-carboxamide Traditional Name: 5-keto-1-methyl-N-(6-methyl-2-pyridyl)-4H-pyrazolo[4,3-h]quinoline-3-carboxamide Formula: C18H15N5O2 MolecularWeight: 333.344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C2=NN(C3=C2CC(=O)C4=C3N=CC=C4)C

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C2=NN(C3=C2CC(=O)C4=C3N=CC=C4)C

InChI

InChI=1S/C18H15N5O2/c1-10-5-3-7-14(20-10)21-18(25)16-12-9-13(24)11-6-4-8-19-15(11)17(12)23(2)22-16/h3-8H,9H2,1-2H3,(H,20,21,25)