3-[(2-chloranyl-7-methoxy-quinolin-3-yl)methyl-(4-methoxyphenyl)amino]propanamide

Systemtic Name: 3-[(2-chloranyl-7-methoxy-quinolin-3-yl)methyl-(4-methoxyphenyl)amino]propanamide Openeye Name: 3-[N-[(2-chloro-7-methoxy-3-quinolyl)methyl]-4-methoxy-anilino]propanamide CAS Name: 3-[N-[(2-chloro-7-methoxy-3-quinolinyl)methyl]-4-methoxyanilino]propanamide IUPAC Name: 3-[N-[(2-chloro-7-methoxyquinolin-3-yl)methyl]-4-methoxyanilino]propanamide Traditional Name: 3-[N-[(2-chloro-7-methoxy-3-quinolyl)methyl]-4-methoxy-anilino]propionamide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCC(=O)N)CC2=C(N=C3C=C(C=CC3=C2)OC)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC(=O)N)CC2=C(N=C3C=C(C=CC3=C2)OC)Cl

InChI

InChI=1S/C21H22ClN3O3/c1-27-17-7-4-16(5-8-17)25(10-9-20(23)26)13-15-11-14-3-6-18(28-2)12-19(14)24-21(15)22/h3-8,11-12H,9-10,13H2,1-2H3,(H2,23,26)