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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN2C1=C(C(=N2)C3=CC=CC=N3)C4=CC=NC5=CC=CC=C45)CC6=CC=CC=C6

Isomeric SMILES

C1C(CN2C1=C(C(=N2)C3=CC=CC=N3)C4=CC=NC5=CC=CC=C45)CC6=CC=CC=C6

InChI

InChI=1S/C27H22N4/c1-2-8-19(9-3-1)16-20-17-25-26(22-13-15-29-23-11-5-4-10-21(22)23)27(30-31(25)18-20)24-12-6-7-14-28-24/h1-15,20H,16-18H2