N-[1-(4-chlorophenyl)ethyl]-6-methoxy-N,2-dimethyl-quinoline-3-carboxamide

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-6-methoxy-N,2-dimethyl-quinoline-3-carboxamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-6-methoxy-N,2-dimethyl-quinoline-3-carboxamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-6-methoxy-N,2-dimethyl-3-quinolinecarboxamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-6-methoxy-N,2-dimethylquinoline-3-carboxamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-6-methoxy-N,2-dimethyl-quinoline-3-carboxamide Formula: C21H21ClN2O2 MolecularWeight: 368.85664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O2/c1-13-19(12-16-11-18(26-4)9-10-20(16)23-13)21(25)24(3)14(2)15-5-7-17(22)8-6-15/h5-12,14H,1-4H3