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

Systemtic Name: 8-methoxy-4-methyl-1-(4-pyridin-3-yloxyphenyl)-2,3-dihydropyrrolo[3,2-c]quinoline Openeye Name: 8-methoxy-4-methyl-1-[4-(3-pyridyloxy)phenyl]-2,3-dihydropyrrolo[3,2-c]quinoline CAS Name: 8-methoxy-4-methyl-1-[4-(3-pyridinyloxy)phenyl]-2,3-dihydropyrrolo[3,2-c]quinoline IUPAC Name: 8-methoxy-4-methyl-1-(4-pyridin-3-yloxyphenyl)-2,3-dihydropyrrolo[3,2-c]quinoline Traditional Name: 8-methoxy-4-methyl-1-[4-(3-pyridyloxy)phenyl]-2,3-dihydropyrrolo[3,2-c]quinoline Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OC)C3=C1CCN3C4=CC=C(C=C4)OC5=CN=CC=C5

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC)C3=C1CCN3C4=CC=C(C=C4)OC5=CN=CC=C5

InChI

InChI=1S/C24H21N3O2/c1-16-21-11-13-27(24(21)22-14-19(28-2)9-10-23(22)26-16)17-5-7-18(8-6-17)29-20-4-3-12-25-15-20/h3-10,12,14-15H,11,13H2,1-2H3