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

Systemtic Name: 4-[5-(3-methoxyphenyl)-2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]quinoline Openeye Name: 4-[5-(3-methoxyphenyl)-2-(2-pyridyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]quinoline CAS Name: 4-[5-(3-methoxyphenyl)-2-(2-pyridinyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]quinoline IUPAC Name: 4-[5-(3-methoxyphenyl)-2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]quinoline Traditional Name: 4-[5-(3-methoxyphenyl)-2-(2-pyridyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]quinoline Formula: C27H22N4O MolecularWeight: 418.48978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CC3=C(C(=NN3C2)C4=CC=CC=N4)C5=CC=NC6=CC=CC=C56

Isomeric SMILES

COC1=CC=CC(=C1)C2CC3=C(C(=NN3C2)C4=CC=CC=N4)C5=CC=NC6=CC=CC=C56

InChI

InChI=1S/C27H22N4O/c1-32-20-8-6-7-18(15-20)19-16-25-26(22-12-14-29-23-10-3-2-9-21(22)23)27(30-31(25)17-19)24-11-4-5-13-28-24/h2-15,19H,16-17H2,1H3