N-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethyl-N-(3-phenoxypropyl)aniline

Systemtic Name: N-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethyl-N-(3-phenoxypropyl)aniline Openeye Name: N-[(6,7-dimethoxy-4-quinolyl)oxy]-2,5-dimethyl-N-(3-phenoxypropyl)aniline CAS Name: N-[(6,7-dimethoxy-4-quinolinyl)oxy]-2,5-dimethyl-N-(3-phenoxypropyl)aniline IUPAC Name: N-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethyl-N-(3-phenoxypropyl)aniline Traditional Name: (6,7-dimethoxy-4-quinolyl)oxy-(2,5-dimethylphenyl)-(3-phenoxypropyl)amine Formula: C28H30N2O4 MolecularWeight: 458.5488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N(CCCOC2=CC=CC=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)N(CCCOC2=CC=CC=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

InChI

InChI=1S/C28H30N2O4/c1-20-11-12-21(2)25(17-20)30(15-8-16-33-22-9-6-5-7-10-22)34-26-13-14-29-24-19-28(32-4)27(31-3)18-23(24)26/h5-7,9-14,17-19H,8,15-16H2,1-4H3