2-methoxy-4-(1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ylmethyl)quinoline

Systemtic Name: 2-methoxy-4-(1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ylmethyl)quinoline Openeye Name: 2-methoxy-4-(1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ylmethyl)quinoline CAS Name: 2-methoxy-4-(1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ylmethyl)quinoline IUPAC Name: 2-methoxy-4-(1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ylmethyl)quinoline Traditional Name: 2-methoxy-4-(1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ylmethyl)quinoline Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=CC=CC=C2C(=C1)CN3CCC4=C(C3)C=NN4

Isomeric SMILES

COC1=NC2=CC=CC=C2C(=C1)CN3CCC4=C(C3)C=NN4

InChI

InChI=1S/C17H18N4O/c1-22-17-8-12(14-4-2-3-5-16(14)19-17)10-21-7-6-15-13(11-21)9-18-20-15/h2-5,8-9H,6-7,10-11H2,1H3,(H,18,20)