5-[[6-methoxy-7-(2-methoxyethoxy)quinolin-4-yl]amino]-2-methyl-phenol

Systemtic Name: 5-[[6-methoxy-7-(2-methoxyethoxy)quinolin-4-yl]amino]-2-methyl-phenol Openeye Name: 5-[[6-methoxy-7-(2-methoxyethoxy)-4-quinolyl]amino]-2-methyl-phenol CAS Name: 5-[[6-methoxy-7-(2-methoxyethoxy)-4-quinolinyl]amino]-2-methylphenol IUPAC Name: 5-[[6-methoxy-7-(2-methoxyethoxy)quinolin-4-yl]amino]-2-methylphenol Traditional Name: 5-[[6-methoxy-7-(2-methoxyethoxy)-4-quinolyl]amino]-2-methyl-phenol Formula: C20H22N2O4 MolecularWeight: 354.39968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=C3C=C(C(=CC3=NC=C2)OCCOC)OC)O

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=C3C=C(C(=CC3=NC=C2)OCCOC)OC)O

InChI

InChI=1S/C20H22N2O4/c1-13-4-5-14(10-18(13)23)22-16-6-7-21-17-12-20(26-9-8-24-2)19(25-3)11-15(16)17/h4-7,10-12,23H,8-9H2,1-3H3,(H,21,22)