2-chloranyl-4-[6-methoxy-7-(2-methoxyethoxy)quinolin-4-yl]oxy-aniline

Systemtic Name: 2-chloranyl-4-[6-methoxy-7-(2-methoxyethoxy)quinolin-4-yl]oxy-aniline Openeye Name: 2-chloro-4-[[6-methoxy-7-(2-methoxyethoxy)-4-quinolyl]oxy]aniline CAS Name: 2-chloro-4-[[6-methoxy-7-(2-methoxyethoxy)-4-quinolinyl]oxy]aniline IUPAC Name: 2-chloro-4-[6-methoxy-7-(2-methoxyethoxy)quinolin-4-yl]oxyaniline Traditional Name: [2-chloro-4-[[6-methoxy-7-(2-methoxyethoxy)-4-quinolyl]oxy]phenyl]amine Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC2=NC=CC(=C2C=C1OC)OC3=CC(=C(C=C3)N)Cl

Isomeric SMILES

COCCOC1=CC2=NC=CC(=C2C=C1OC)OC3=CC(=C(C=C3)N)Cl

InChI

InChI=1S/C19H19ClN2O4/c1-23-7-8-25-19-11-16-13(10-18(19)24-2)17(5-6-22-16)26-12-3-4-15(21)14(20)9-12/h3-6,9-11H,7-8,21H2,1-2H3