N-[2-(4-chloranylphenoxy)ethyl]-6-methoxy-N,2-dimethyl-quinoline-3-carboxamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-6-methoxy-N,2-dimethyl-quinoline-3-carboxamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-6-methoxy-N,2-dimethyl-quinoline-3-carboxamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-6-methoxy-N,2-dimethyl-3-quinolinecarboxamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-6-methoxy-N,2-dimethylquinoline-3-carboxamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-6-methoxy-N,2-dimethyl-quinoline-3-carboxamide Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)N(C)CCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)N(C)CCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H21ClN2O3/c1-14-19(13-15-12-18(26-3)8-9-20(15)23-14)21(25)24(2)10-11-27-17-6-4-16(22)5-7-17/h4-9,12-13H,10-11H2,1-3H3