ethyl 2-[[3-chloranyl-4-(quinolin-2-ylmethoxy)phenyl]carbonyl-methyl-amino]ethanoate

Systemtic Name: ethyl 2-[[3-chloranyl-4-(quinolin-2-ylmethoxy)phenyl]carbonyl-methyl-amino]ethanoate Openeye Name: ethyl 2-[[3-chloro-4-(2-quinolylmethoxy)benzoyl]-methyl-amino]acetate CAS Name: 2-[[[3-chloro-4-(2-quinolinylmethoxy)phenyl]-oxomethyl]-methylamino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[3-chloro-4-(quinolin-2-ylmethoxy)benzoyl]-methylamino]acetate Traditional Name: 2-[[3-chloro-4-(2-quinolylmethoxy)benzoyl]-methyl-amino]acetic acid ethyl ester Formula: C22H21ClN2O4 MolecularWeight: 412.86614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C)C(=O)C1=CC(=C(C=C1)OCC2=NC3=CC=CC=C3C=C2)Cl

Isomeric SMILES

CCOC(=O)CN(C)C(=O)C1=CC(=C(C=C1)OCC2=NC3=CC=CC=C3C=C2)Cl

InChI

InChI=1S/C22H21ClN2O4/c1-3-28-21(26)13-25(2)22(27)16-9-11-20(18(23)12-16)29-14-17-10-8-15-6-4-5-7-19(15)24-17/h4-12H,3,13-14H2,1-2H3