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

Systemtic Name: 4-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]benzamide Openeye Name: 4-[[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]benzamide CAS Name: 4-[[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]benzamide Traditional Name: 4-[[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]benzamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C19H21N3O2/c1-13-4-9-17-15(11-13)3-2-10-22(17)12-18(23)21-16-7-5-14(6-8-16)19(20)24/h4-9,11H,2-3,10,12H2,1H3,(H2,20,24)(H,21,23)