1-(2-methyl-6-phenoxy-quinolin-4-yl)-N-phenyl-pyrrolidin-3-amine

Systemtic Name: 1-(2-methyl-6-phenoxy-quinolin-4-yl)-N-phenyl-pyrrolidin-3-amine Openeye Name: 1-(2-methyl-6-phenoxy-4-quinolyl)-N-phenyl-pyrrolidin-3-amine CAS Name: 1-(2-methyl-6-phenoxy-4-quinolinyl)-N-phenyl-3-pyrrolidinamine IUPAC Name: 1-(2-methyl-6-phenoxyquinolin-4-yl)-N-phenylpyrrolidin-3-amine Traditional Name: [1-(2-methyl-6-phenoxy-4-quinolyl)pyrrolidin-3-yl]-phenyl-amine Formula: C26H25N3O MolecularWeight: 395.4962

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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)NC5=CC=CC=C5

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC3=CC=CC=C3)C(=C1)N4CCC(C4)NC5=CC=CC=C5

InChI

InChI=1S/C26H25N3O/c1-19-16-26(29-15-14-21(18-29)28-20-8-4-2-5-9-20)24-17-23(12-13-25(24)27-19)30-22-10-6-3-7-11-22/h2-13,16-17,21,28H,14-15,18H2,1H3