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

Systemtic Name: 6,8-dimethoxy-1-(6-methoxypyridin-3-yl)-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline Openeye Name: 6,8-dimethoxy-1-(6-methoxy-3-pyridyl)-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline CAS Name: 6,8-dimethoxy-1-(6-methoxy-3-pyridinyl)-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline IUPAC Name: 6,8-dimethoxy-1-(6-methoxypyridin-3-yl)-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline Traditional Name: 6,8-dimethoxy-1-(6-methoxy-3-pyridyl)-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2C3=C1CCN3C4=CN=C(C=C4)OC)OC)OC

Isomeric SMILES

CC1=NC2=C(C=C(C=C2C3=C1CCN3C4=CN=C(C=C4)OC)OC)OC

InChI

InChI=1S/C20H21N3O3/c1-12-15-7-8-23(13-5-6-18(26-4)21-11-13)20(15)16-9-14(24-2)10-17(25-3)19(16)22-12/h5-6,9-11H,7-8H2,1-4H3