1-[3-(4-methoxyphenyl)-5-pyridin-4-yl-1H-pyrrol-2-yl]isoquinoline

Systemtic Name: 1-[3-(4-methoxyphenyl)-5-pyridin-4-yl-1H-pyrrol-2-yl]isoquinoline Openeye Name: 1-[3-(4-methoxyphenyl)-5-(4-pyridyl)-1H-pyrrol-2-yl]isoquinoline CAS Name: 1-[3-(4-methoxyphenyl)-5-pyridin-4-yl-1H-pyrrol-2-yl]isoquinoline IUPAC Name: 1-[3-(4-methoxyphenyl)-5-pyridin-4-yl-1H-pyrrol-2-yl]isoquinoline Traditional Name: 1-[3-(4-methoxyphenyl)-5-(4-pyridyl)-1H-pyrrol-2-yl]isoquinoline Formula: C25H19N3O MolecularWeight: 377.43786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(NC(=C2)C3=CC=NC=C3)C4=NC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(NC(=C2)C3=CC=NC=C3)C4=NC=CC5=CC=CC=C54

InChI

InChI=1S/C25H19N3O/c1-29-20-8-6-18(7-9-20)22-16-23(19-10-13-26-14-11-19)28-25(22)24-21-5-3-2-4-17(21)12-15-27-24/h2-16,28H,1H3