4-(6,7-dimethoxyquinolin-4-yl)oxy-N-[2-(2-methoxyphenoxy)ethyl]-3-methyl-aniline

Systemtic Name: 4-(6,7-dimethoxyquinolin-4-yl)oxy-N-[2-(2-methoxyphenoxy)ethyl]-3-methyl-aniline Openeye Name: 4-[(6,7-dimethoxy-4-quinolyl)oxy]-N-[2-(2-methoxyphenoxy)ethyl]-3-methyl-aniline CAS Name: 4-[(6,7-dimethoxy-4-quinolinyl)oxy]-N-[2-(2-methoxyphenoxy)ethyl]-3-methylaniline IUPAC Name: 4-(6,7-dimethoxyquinolin-4-yl)oxy-N-[2-(2-methoxyphenoxy)ethyl]-3-methylaniline Traditional Name: [4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-methyl-phenyl]-[2-(2-methoxyphenoxy)ethyl]amine Formula: C27H28N2O5 MolecularWeight: 460.52162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NCCOC2=CC=CC=C2OC)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)NCCOC2=CC=CC=C2OC)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

InChI

InChI=1S/C27H28N2O5/c1-18-15-19(28-13-14-33-25-8-6-5-7-24(25)30-2)9-10-22(18)34-23-11-12-29-21-17-27(32-4)26(31-3)16-20(21)23/h5-12,15-17,28H,13-14H2,1-4H3