2-(3-quinolin-4-yl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)-1,8-naphthyridine

Systemtic Name: 2-(3-quinolin-4-yl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)-1,8-naphthyridine Openeye Name: 2-[3-(4-quinolyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl]-1,8-naphthyridine CAS Name: 2-[3-(4-quinolinyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl]-1,8-naphthyridine IUPAC Name: 2-(3-quinolin-4-yl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)-1,8-naphthyridine Traditional Name: 2-[3-(4-quinolyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl]-1,8-naphthyridine Formula: C24H19N5 MolecularWeight: 377.44116

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(=C(C(=N2)C3=NC4=C(C=CC=N4)C=C3)C5=CC=NC6=CC=CC=C56)C1

Isomeric SMILES

C1CCN2C(=C(C(=N2)C3=NC4=C(C=CC=N4)C=C3)C5=CC=NC6=CC=CC=C56)C1

InChI

InChI=1S/C24H19N5/c1-2-8-19-17(7-1)18(12-14-25-19)22-21-9-3-4-15-29(21)28-23(22)20-11-10-16-6-5-13-26-24(16)27-20/h1-2,5-8,10-14H,3-4,9,15H2