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

Systemtic Name: 4-methyl-8-phenoxy-1-(4-pyridin-3-ylphenyl)-2,3-dihydropyrrolo[3,2-c]quinoline Openeye Name: 4-methyl-8-phenoxy-1-[4-(3-pyridyl)phenyl]-2,3-dihydropyrrolo[3,2-c]quinoline CAS Name: 4-methyl-8-phenoxy-1-[4-(3-pyridinyl)phenyl]-2,3-dihydropyrrolo[3,2-c]quinoline IUPAC Name: 4-methyl-8-phenoxy-1-(4-pyridin-3-ylphenyl)-2,3-dihydropyrrolo[3,2-c]quinoline Traditional Name: 4-methyl-8-phenoxy-1-[4-(3-pyridyl)phenyl]-2,3-dihydropyrrolo[3,2-c]quinoline Formula: C29H23N3O MolecularWeight: 429.51242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OC3=CC=CC=C3)C4=C1CCN4C5=CC=C(C=C5)C6=CN=CC=C6

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC3=CC=CC=C3)C4=C1CCN4C5=CC=C(C=C5)C6=CN=CC=C6

InChI

InChI=1S/C29H23N3O/c1-20-26-15-17-32(23-11-9-21(10-12-23)22-6-5-16-30-19-22)29(26)27-18-25(13-14-28(27)31-20)33-24-7-3-2-4-8-24/h2-14,16,18-19H,15,17H2,1H3