N-[3-(3,4-dimethoxyphenyl)pyrazolo[1,5-a]pyrimidin-5-yl]quinolin-5-amine

Systemtic Name: N-[3-(3,4-dimethoxyphenyl)pyrazolo[1,5-a]pyrimidin-5-yl]quinolin-5-amine Openeye Name: N-[3-(3,4-dimethoxyphenyl)pyrazolo[1,5-a]pyrimidin-5-yl]quinolin-5-amine CAS Name: N-[3-(3,4-dimethoxyphenyl)-5-pyrazolo[1,5-a]pyrimidinyl]-5-quinolinamine IUPAC Name: N-[3-(3,4-dimethoxyphenyl)pyrazolo[1,5-a]pyrimidin-5-yl]quinolin-5-amine Traditional Name: [3-(3,4-dimethoxyphenyl)pyrazolo[1,5-a]pyrimidin-5-yl]-(5-quinolyl)amine Formula: C23H19N5O2 MolecularWeight: 397.42926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C3N=C(C=CN3N=C2)NC4=CC=CC5=C4C=CC=N5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C3N=C(C=CN3N=C2)NC4=CC=CC5=C4C=CC=N5)OC

InChI

InChI=1S/C23H19N5O2/c1-29-20-9-8-15(13-21(20)30-2)17-14-25-28-12-10-22(27-23(17)28)26-19-7-3-6-18-16(19)5-4-11-24-18/h3-14H,1-2H3,(H,26,27)