2-[(6-chloranyl-1-ethanoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)amino]benzamide

Systemtic Name: 2-[(6-chloranyl-1-ethanoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)amino]benzamide Openeye Name: 2-[(1-acetyl-6-chloro-2-methyl-3,4-dihydro-2H-quinolin-4-yl)amino]benzamide CAS Name: 2-[(1-acetyl-6-chloro-2-methyl-3,4-dihydro-2H-quinolin-4-yl)amino]benzamide IUPAC Name: 2-[(1-acetyl-6-chloro-2-methyl-3,4-dihydro-2H-quinolin-4-yl)amino]benzamide Traditional Name: 2-[(1-acetyl-6-chloro-2-methyl-3,4-dihydro-2H-quinolin-4-yl)amino]benzamide Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(N1C(=O)C)C=CC(=C2)Cl)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

CC1CC(C2=C(N1C(=O)C)C=CC(=C2)Cl)NC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C19H20ClN3O2/c1-11-9-17(22-16-6-4-3-5-14(16)19(21)25)15-10-13(20)7-8-18(15)23(11)12(2)24/h3-8,10-11,17,22H,9H2,1-2H3,(H2,21,25)