6,8-dimethoxy-4-methyl-1-(2-phenoxypyridin-3-yl)-2,3-dihydropyrrolo[3,2-c]quinoline

Systemtic Name: 6,8-dimethoxy-4-methyl-1-(2-phenoxypyridin-3-yl)-2,3-dihydropyrrolo[3,2-c]quinoline Openeye Name: 6,8-dimethoxy-4-methyl-1-(2-phenoxy-3-pyridyl)-2,3-dihydropyrrolo[3,2-c]quinoline CAS Name: 6,8-dimethoxy-4-methyl-1-(2-phenoxy-3-pyridinyl)-2,3-dihydropyrrolo[3,2-c]quinoline IUPAC Name: 6,8-dimethoxy-4-methyl-1-(2-phenoxypyridin-3-yl)-2,3-dihydropyrrolo[3,2-c]quinoline Traditional Name: 6,8-dimethoxy-4-methyl-1-(2-phenoxy-3-pyridyl)-2,3-dihydropyrrolo[3,2-c]quinoline Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2C3=C1CCN3C4=C(N=CC=C4)OC5=CC=CC=C5)OC)OC

Isomeric SMILES

CC1=NC2=C(C=C(C=C2C3=C1CCN3C4=C(N=CC=C4)OC5=CC=CC=C5)OC)OC

InChI

InChI=1S/C25H23N3O3/c1-16-19-11-13-28(21-10-7-12-26-25(21)31-17-8-5-4-6-9-17)24(19)20-14-18(29-2)15-22(30-3)23(20)27-16/h4-10,12,14-15H,11,13H2,1-3H3