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

Systemtic Name: 6-cyclopropyl-N-[1-(1-methyl-4,5-dihydropyrazolo[4,3-h]quinolin-3-yl)ethyl]pyridin-2-amine Openeye Name: 6-cyclopropyl-N-[1-(1-methyl-4,5-dihydropyrazolo[4,3-h]quinolin-3-yl)ethyl]pyridin-2-amine CAS Name: 6-cyclopropyl-N-[1-(1-methyl-4,5-dihydropyrazolo[4,3-h]quinolin-3-yl)ethyl]-2-pyridinamine IUPAC Name: 6-cyclopropyl-N-[1-(1-methyl-4,5-dihydropyrazolo[4,3-h]quinolin-3-yl)ethyl]pyridin-2-amine Traditional Name: (6-cyclopropyl-2-pyridyl)-[1-(1-methyl-4,5-dihydropyrazolo[4,3-h]quinolin-3-yl)ethyl]amine Formula: C21H23N5 MolecularWeight: 345.44082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN(C2=C1CCC3=C2N=CC=C3)C)NC4=CC=CC(=N4)C5CC5

Isomeric SMILES

CC(C1=NN(C2=C1CCC3=C2N=CC=C3)C)NC4=CC=CC(=N4)C5CC5

InChI

InChI=1S/C21H23N5/c1-13(23-18-7-3-6-17(24-18)14-8-9-14)19-16-11-10-15-5-4-12-22-20(15)21(16)26(2)25-19/h3-7,12-14H,8-11H2,1-2H3,(H,23,24)