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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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