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

Systemtic Name: 4-methyl-8-phenoxy-1-(2-pyridin-3-ylethyl)-2,3-dihydropyrrolo[3,2-c]quinoline Openeye Name: 4-methyl-8-phenoxy-1-[2-(3-pyridyl)ethyl]-2,3-dihydropyrrolo[3,2-c]quinoline CAS Name: 4-methyl-8-phenoxy-1-[2-(3-pyridinyl)ethyl]-2,3-dihydropyrrolo[3,2-c]quinoline IUPAC Name: 4-methyl-8-phenoxy-1-(2-pyridin-3-ylethyl)-2,3-dihydropyrrolo[3,2-c]quinoline Traditional Name: 4-methyl-8-phenoxy-1-[2-(3-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=CN=CC=C5

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC3=CC=CC=C3)C4=C1CCN4CCC5=CN=CC=C5

InChI

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