6-chloranyl-N-[3-[[ethanoyl(methyl)amino]methyl]phenyl]-2-methyl-quinoline-3-carboxamide

Systemtic Name: 6-chloranyl-N-[3-[[ethanoyl(methyl)amino]methyl]phenyl]-2-methyl-quinoline-3-carboxamide Openeye Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-6-chloro-2-methyl-quinoline-3-carboxamide CAS Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-6-chloro-2-methyl-3-quinolinecarboxamide IUPAC Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-6-chloro-2-methylquinoline-3-carboxamide Traditional Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-6-chloro-2-methyl-quinoline-3-carboxamide Formula: C21H20ClN3O2 MolecularWeight: 381.8554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)NC3=CC=CC(=C3)CN(C)C(=O)C

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)NC3=CC=CC(=C3)CN(C)C(=O)C

InChI

InChI=1S/C21H20ClN3O2/c1-13-19(11-16-10-17(22)7-8-20(16)23-13)21(27)24-18-6-4-5-15(9-18)12-25(3)14(2)26/h4-11H,12H2,1-3H3,(H,24,27)