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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]amino]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]acetamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O2/c1-14-8-9-19-16(11-14)5-4-10-25(19)13-21(27)23-12-20(26)24-18-7-3-6-17(22)15(18)2/h3,6-9,11H,4-5,10,12-13H2,1-2H3,(H,23,27)(H,24,26)