4-(6,7-dimethoxyquinolin-4-yl)oxy-3-methyl-N-(2-phenoxyethyl)aniline

Systemtic Name: 4-(6,7-dimethoxyquinolin-4-yl)oxy-3-methyl-N-(2-phenoxyethyl)aniline Openeye Name: 4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-methyl-N-(2-phenoxyethyl)aniline CAS Name: 4-[(6,7-dimethoxy-4-quinolinyl)oxy]-3-methyl-N-(2-phenoxyethyl)aniline IUPAC Name: 4-(6,7-dimethoxyquinolin-4-yl)oxy-3-methyl-N-(2-phenoxyethyl)aniline Traditional Name: [4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-methyl-phenyl]-(2-phenoxyethyl)amine Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NCCOC2=CC=CC=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)NCCOC2=CC=CC=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

InChI

InChI=1S/C26H26N2O4/c1-18-15-19(27-13-14-31-20-7-5-4-6-8-20)9-10-23(18)32-24-11-12-28-22-17-26(30-3)25(29-2)16-21(22)24/h4-12,15-17,27H,13-14H2,1-3H3