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

Systemtic Name: 2-[(1-ethanoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)amino]benzamide Openeye Name: 2-[(1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)amino]benzamide CAS Name: 2-[(1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)amino]benzamide IUPAC Name: 2-[(1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)amino]benzamide Traditional Name: 2-[(1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)amino]benzamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)C)NC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C19H21N3O2/c1-12-11-17(21-16-9-5-3-8-15(16)19(20)24)14-7-4-6-10-18(14)22(12)13(2)23/h3-10,12,17,21H,11H2,1-2H3,(H2,20,24)