4-[3-(4-chlorophenyl)pyrrolidin-1-yl]-2-methyl-6-phenoxy-quinoline

Systemtic Name: 4-[3-(4-chlorophenyl)pyrrolidin-1-yl]-2-methyl-6-phenoxy-quinoline Openeye Name: 4-[3-(4-chlorophenyl)pyrrolidin-1-yl]-2-methyl-6-phenoxy-quinoline CAS Name: 4-[3-(4-chlorophenyl)-1-pyrrolidinyl]-2-methyl-6-phenoxyquinoline IUPAC Name: 4-[3-(4-chlorophenyl)pyrrolidin-1-yl]-2-methyl-6-phenoxyquinoline Traditional Name: 4-[3-(4-chlorophenyl)pyrrolidino]-2-methyl-6-phenoxy-quinoline Formula: C26H23ClN2O MolecularWeight: 414.92662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OC3=CC=CC=C3)C(=C1)N4CCC(C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC3=CC=CC=C3)C(=C1)N4CCC(C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H23ClN2O/c1-18-15-26(29-14-13-20(17-29)19-7-9-21(27)10-8-19)24-16-23(11-12-25(24)28-18)30-22-5-3-2-4-6-22/h2-12,15-16,20H,13-14,17H2,1H3