N-(6-methoxypyridin-3-yl)-1,3-dimethyl-2,9a-dihydropyrazolo[3,4-b]quinolin-4-amine

Systemtic Name: N-(6-methoxypyridin-3-yl)-1,3-dimethyl-2,9a-dihydropyrazolo[3,4-b]quinolin-4-amine Openeye Name: N-(6-methoxy-3-pyridyl)-1,3-dimethyl-2,9a-dihydropyrazolo[3,4-b]quinolin-4-amine CAS Name: N-(6-methoxy-3-pyridinyl)-1,3-dimethyl-2,9a-dihydropyrazolo[3,4-b]quinolin-4-amine IUPAC Name: N-(6-methoxypyridin-3-yl)-1,3-dimethyl-2,9a-dihydropyrazolo[3,4-b]quinolin-4-amine Traditional Name: (1,3-dimethyl-2,9a-dihydropyrazolo[3,4-b]quinolin-4-yl)-(6-methoxy-3-pyridyl)amine Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(N=C3C=CC=CC3=C2NC4=CN=C(C=C4)OC)N(N1)C

Isomeric SMILES

CC1=C2C(N=C3C=CC=CC3=C2NC4=CN=C(C=C4)OC)N(N1)C

InChI

InChI=1S/C18H19N5O/c1-11-16-17(20-12-8-9-15(24-3)19-10-12)13-6-4-5-7-14(13)21-18(16)23(2)22-11/h4-10,18,20,22H,1-3H3