6-chloranyl-N-[(4-dimethylaminophenyl)methyl]-N,2-dimethyl-quinoline-3-carboxamide

Systemtic Name: 6-chloranyl-N-[(4-dimethylaminophenyl)methyl]-N,2-dimethyl-quinoline-3-carboxamide Openeye Name: 6-chloro-N-[(4-dimethylaminophenyl)methyl]-N,2-dimethyl-quinoline-3-carboxamide CAS Name: 6-chloro-N-[(4-dimethylaminophenyl)methyl]-N,2-dimethyl-3-quinolinecarboxamide IUPAC Name: 6-chloro-N-[(4-dimethylaminophenyl)methyl]-N,2-dimethylquinoline-3-carboxamide Traditional Name: 6-chloro-N-[4-(dimethylamino)benzyl]-N,2-dimethyl-quinoline-3-carboxamide Formula: C21H22ClN3O MolecularWeight: 367.87188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)N(C)CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)N(C)CC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C21H22ClN3O/c1-14-19(12-16-11-17(22)7-10-20(16)23-14)21(26)25(4)13-15-5-8-18(9-6-15)24(2)3/h5-12H,13H2,1-4H3