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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)NCCCOC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1C)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)NCCCOC4=CC=CC=C4

InChI

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