N'-(3,5-dimethylphenyl)-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]ethanediamide

Systemtic Name: N'-(3,5-dimethylphenyl)-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]ethanediamide Openeye Name: N'-(3,5-dimethylphenyl)-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]oxamide CAS Name: N'-(3,5-dimethylphenyl)-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]oxamide IUPAC Name: N'-(3,5-dimethylphenyl)-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]oxamide Traditional Name: N'-(3,5-dimethylphenyl)-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]oxamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)C(=O)NCCC2=CC3=C(C=C2)N(CCC3)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)C(=O)NCCC2=CC3=C(C=C2)N(CCC3)C)C

InChI

InChI=1S/C22H27N3O2/c1-15-11-16(2)13-19(12-15)24-22(27)21(26)23-9-8-17-6-7-20-18(14-17)5-4-10-25(20)3/h6-7,11-14H,4-5,8-10H2,1-3H3,(H,23,26)(H,24,27)