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

Systemtic Name: N,N-diethyl-3-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]benzamide Openeye Name: N,N-diethyl-3-[[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]benzamide CAS Name: N,N-diethyl-3-[[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]amino]benzamide IUPAC Name: N,N-diethyl-3-[[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]benzamide Traditional Name: N,N-diethyl-3-[[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]benzamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CN2CCCC3=C2C=CC(=C3)C

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CN2CCCC3=C2C=CC(=C3)C

InChI

InChI=1S/C23H29N3O2/c1-4-25(5-2)23(28)19-8-6-10-20(15-19)24-22(27)16-26-13-7-9-18-14-17(3)11-12-21(18)26/h6,8,10-12,14-15H,4-5,7,9,13,16H2,1-3H3,(H,24,27)