4-[2-(6-methylpyridin-2-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]-6-phenyl-quinoline

Systemtic Name: 4-[2-(6-methylpyridin-2-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]-6-phenyl-quinoline Openeye Name: 4-[2-(6-methyl-2-pyridyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]-6-phenyl-quinoline CAS Name: 4-[2-(6-methyl-2-pyridinyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]-6-phenylquinoline IUPAC Name: 4-[2-(6-methylpyridin-2-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]-6-phenylquinoline Traditional Name: 4-[2-(6-methyl-2-pyridyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]-6-phenyl-quinoline Formula: C27H22N4 MolecularWeight: 402.49038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=NN3CCCC3=C2C4=C5C=C(C=CC5=NC=C4)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=CC(=N1)C2=NN3CCCC3=C2C4=C5C=C(C=CC5=NC=C4)C6=CC=CC=C6

InChI

InChI=1S/C27H22N4/c1-18-7-5-10-24(29-18)27-26(25-11-6-16-31(25)30-27)21-14-15-28-23-13-12-20(17-22(21)23)19-8-3-2-4-9-19/h2-5,7-10,12-15,17H,6,11,16H2,1H3