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

Systemtic Name: 6-methyl-N-[2-(1-methyl-4,5-dihydropyrazolo[4,3-h]quinolin-3-yl)propan-2-yl]pyridin-2-amine Openeye Name: 6-methyl-N-[1-methyl-1-(1-methyl-4,5-dihydropyrazolo[4,3-h]quinolin-3-yl)ethyl]pyridin-2-amine CAS Name: 6-methyl-N-[2-(1-methyl-4,5-dihydropyrazolo[4,3-h]quinolin-3-yl)propan-2-yl]-2-pyridinamine IUPAC Name: 6-methyl-N-[2-(1-methyl-4,5-dihydropyrazolo[4,3-h]quinolin-3-yl)propan-2-yl]pyridin-2-amine Traditional Name: [1-methyl-1-(1-methyl-4,5-dihydropyrazolo[4,3-h]quinolin-3-yl)ethyl]-(6-methyl-2-pyridyl)amine Formula: C20H23N5 MolecularWeight: 333.43012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(C)(C)C2=NN(C3=C2CCC4=C3N=CC=C4)C

Isomeric SMILES

CC1=NC(=CC=C1)NC(C)(C)C2=NN(C3=C2CCC4=C3N=CC=C4)C

InChI

InChI=1S/C20H23N5/c1-13-7-5-9-16(22-13)23-20(2,3)19-15-11-10-14-8-6-12-21-17(14)18(15)25(4)24-19/h5-9,12H,10-11H2,1-4H3,(H,22,23)