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N-(2-dimethylaminoethyl)-4-[2-(6-methylpyridin-2-yl)pyrazolo[1,5-a]pyridin-3-yl]quinoline-7-carboxamide

N-(2-dimethylaminoethyl)-4-[2-(6-methylpyridin-2-yl)pyrazolo[1,5-a]pyridin-3-yl]quinoline-7-carboxamide

Systemtic Name:N-(2-dimethylaminoethyl)-4-[2-(6-methylpyridin-2-yl)pyrazolo[1,5-a]pyridin-3-yl]quinoline-7-carboxamide
Openeye Name:N-(2-dimethylaminoethyl)-4-[2-(6-methyl-2-pyridyl)pyrazolo[1,5-a]pyridin-3-yl]quinoline-7-carboxamide
CAS Name:N-(2-dimethylaminoethyl)-4-[2-(6-methyl-2-pyridinyl)-3-pyrazolo[1,5-a]pyridinyl]-7-quinolinecarboxamide
IUPAC Name:N-(2-dimethylaminoethyl)-4-[2-(6-methylpyridin-2-yl)pyrazolo[1,5-a]pyridin-3-yl]quinoline-7-carboxamide
Traditional Name:N-(2-dimethylaminoethyl)-4-[2-(6-methyl-2-pyridyl)pyrazolo[1,5-a]pyridin-3-yl]quinoline-7-carboxamide
Formula: C27H26N6O
MolecularWeight: 450.53494
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=NN3C=CC=CC3=C2C4=C5C=CC(=CC5=NC=C4)C(=O)NCCN(C)C


Isomeric SMILES

CC1=CC=CC(=N1)C2=NN3C=CC=CC3=C2C4=C5C=CC(=CC5=NC=C4)C(=O)NCCN(C)C


InChI

InChI=1S/C27H26N6O/c1-18-7-6-8-22(30-18)26-25(24-9-4-5-15-33(24)31-26)21-12-13-28-23-17-19(10-11-20(21)23)27(34)29-14-16-32(2)3/h4-13,15,17H,14,16H2,1-3H3,(H,29,34)


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