6-methoxy-7-phenylmethoxy-4-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)quinoline

Systemtic Name: 6-methoxy-7-phenylmethoxy-4-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)quinoline Openeye Name: 7-benzyloxy-6-methoxy-4-[2-(2-pyridyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]quinoline CAS Name: 6-methoxy-7-phenylmethoxy-4-[2-(2-pyridinyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]quinoline IUPAC Name: 6-methoxy-7-phenylmethoxy-4-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)quinoline Traditional Name: 7-benzoxy-6-methoxy-4-[2-(2-pyridyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]quinoline Formula: C28H24N4O2 MolecularWeight: 448.51576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OCC3=CC=CC=C3)C4=C5CCCN5N=C4C6=CC=CC=N6

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OCC3=CC=CC=C3)C4=C5CCCN5N=C4C6=CC=CC=N6

InChI

InChI=1S/C28H24N4O2/c1-33-25-16-21-20(12-14-30-23(21)17-26(25)34-18-19-8-3-2-4-9-19)27-24-11-7-15-32(24)31-28(27)22-10-5-6-13-29-22/h2-6,8-10,12-14,16-17H,7,11,15,18H2,1H3