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

Systemtic Name: 4-methyl-8-phenoxy-1-(2-pyridin-2-ylethyl)-2,3-dihydropyrrolo[3,2-c]quinoline Openeye Name: 4-methyl-8-phenoxy-1-[2-(2-pyridyl)ethyl]-2,3-dihydropyrrolo[3,2-c]quinoline CAS Name: 4-methyl-8-phenoxy-1-[2-(2-pyridinyl)ethyl]-2,3-dihydropyrrolo[3,2-c]quinoline IUPAC Name: 4-methyl-8-phenoxy-1-(2-pyridin-2-ylethyl)-2,3-dihydropyrrolo[3,2-c]quinoline Traditional Name: 4-methyl-8-phenoxy-1-[2-(2-pyridyl)ethyl]-2,3-dihydropyrrolo[3,2-c]quinoline Formula: C25H23N3O MolecularWeight: 381.46962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OC3=CC=CC=C3)C4=C1CCN4CCC5=CC=CC=N5

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC3=CC=CC=C3)C4=C1CCN4CCC5=CC=CC=N5

InChI

InChI=1S/C25H23N3O/c1-18-22-13-16-28(15-12-19-7-5-6-14-26-19)25(22)23-17-21(10-11-24(23)27-18)29-20-8-3-2-4-9-20/h2-11,14,17H,12-13,15-16H2,1H3