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

Systemtic Name: 6,8-dimethoxy-4-methyl-1-(4-pyridin-3-yloxyphenyl)-2,3-dihydropyrrolo[3,2-c]quinoline Openeye Name: 6,8-dimethoxy-4-methyl-1-[4-(3-pyridyloxy)phenyl]-2,3-dihydropyrrolo[3,2-c]quinoline CAS Name: 6,8-dimethoxy-4-methyl-1-[4-(3-pyridinyloxy)phenyl]-2,3-dihydropyrrolo[3,2-c]quinoline IUPAC Name: 6,8-dimethoxy-4-methyl-1-(4-pyridin-3-yloxyphenyl)-2,3-dihydropyrrolo[3,2-c]quinoline Traditional Name: 6,8-dimethoxy-4-methyl-1-[4-(3-pyridyloxy)phenyl]-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=CC=C(C=C4)OC5=CN=CC=C5)OC)OC

Isomeric SMILES

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

InChI

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