N'-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-N-[(4-methylphenyl)methyl]ethanediamide

Systemtic Name: N'-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-N-[(4-methylphenyl)methyl]ethanediamide Openeye Name: N'-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-N-(p-tolylmethyl)oxamide CAS Name: N'-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-6-yl]-N-[(4-methylphenyl)methyl]oxamide IUPAC Name: N'-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-N-[(4-methylphenyl)methyl]oxamide Traditional Name: N'-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-N-(4-methylbenzyl)oxamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4CC4

InChI

InChI=1S/C23H25N3O3/c1-15-4-6-16(7-5-15)14-24-21(27)22(28)25-19-10-11-20-18(13-19)3-2-12-26(20)23(29)17-8-9-17/h4-7,10-11,13,17H,2-3,8-9,12,14H2,1H3,(H,24,27)(H,25,28)