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

Systemtic Name: 1-methyl-N-(6-methylpyridin-2-yl)-4,5-dihydropyrazolo[4,3-h]quinolin-3-amine Openeye Name: 1-methyl-N-(6-methyl-2-pyridyl)-4,5-dihydropyrazolo[4,3-h]quinolin-3-amine CAS Name: 1-methyl-N-(6-methyl-2-pyridinyl)-4,5-dihydropyrazolo[4,3-h]quinolin-3-amine IUPAC Name: 1-methyl-N-(6-methylpyridin-2-yl)-4,5-dihydropyrazolo[4,3-h]quinolin-3-amine Traditional Name: (1-methyl-4,5-dihydropyrazolo[4,3-h]quinolin-3-yl)-(6-methyl-2-pyridyl)amine Formula: C17H17N5 MolecularWeight: 291.35038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC2=NN(C3=C2CCC4=C3N=CC=C4)C

Isomeric SMILES

CC1=NC(=CC=C1)NC2=NN(C3=C2CCC4=C3N=CC=C4)C

InChI

InChI=1S/C17H17N5/c1-11-5-3-7-14(19-11)20-17-13-9-8-12-6-4-10-18-15(12)16(13)22(2)21-17/h3-7,10H,8-9H2,1-2H3,(H,19,20,21)