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

Systemtic Name: N,N-dimethyl-4-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]benzamide Openeye Name: N,N-dimethyl-4-[[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]benzamide CAS Name: N,N-dimethyl-4-[[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]amino]benzamide IUPAC Name: N,N-dimethyl-4-[[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]benzamide Traditional Name: N,N-dimethyl-4-[[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]benzamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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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(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O2/c1-15-6-11-19-17(13-15)5-4-12-24(19)14-20(25)22-18-9-7-16(8-10-18)21(26)23(2)3/h6-11,13H,4-5,12,14H2,1-3H3,(H,22,25)