6-methyl-N-(1-methyl-4,5-dihydropyrazolo[4,3-h]quinolin-3-yl)pyridine-2-carboxamide

Systemtic Name: 6-methyl-N-(1-methyl-4,5-dihydropyrazolo[4,3-h]quinolin-3-yl)pyridine-2-carboxamide Openeye Name: 6-methyl-N-(1-methyl-4,5-dihydropyrazolo[4,3-h]quinolin-3-yl)pyridine-2-carboxamide CAS Name: 6-methyl-N-(1-methyl-4,5-dihydropyrazolo[4,3-h]quinolin-3-yl)-2-pyridinecarboxamide IUPAC Name: 6-methyl-N-(1-methyl-4,5-dihydropyrazolo[4,3-h]quinolin-3-yl)pyridine-2-carboxamide Traditional Name: 6-methyl-N-(1-methyl-4,5-dihydropyrazolo[4,3-h]quinolin-3-yl)picolinamide Formula: C18H17N5O MolecularWeight: 319.36048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)NC2=NN(C3=C2CCC4=C3N=CC=C4)C

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)NC2=NN(C3=C2CCC4=C3N=CC=C4)C

InChI

InChI=1S/C18H17N5O/c1-11-5-3-7-14(20-11)18(24)21-17-13-9-8-12-6-4-10-19-15(12)16(13)23(2)22-17/h3-7,10H,8-9H2,1-2H3,(H,21,22,24)