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

Systemtic Name: N-methyl-2-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]ethanamide Openeye Name: N-methyl-2-[[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]acetamide CAS Name: N-methyl-2-[[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]amino]acetamide IUPAC Name: N-methyl-2-[[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]acetamide Traditional Name: N-methyl-2-[[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]acetamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC(=O)NCC(=O)NC

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC(=O)NCC(=O)NC

InChI

InChI=1S/C15H21N3O2/c1-11-5-6-13-12(8-11)4-3-7-18(13)10-15(20)17-9-14(19)16-2/h5-6,8H,3-4,7,9-10H2,1-2H3,(H,16,19)(H,17,20)