N'-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)-N-[2-(4-methoxyphenyl)ethyl]ethanediamide

Systemtic Name: N'-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)-N-[2-(4-methoxyphenyl)ethyl]ethanediamide Openeye Name: N'-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-N-[2-(4-methoxyphenyl)ethyl]oxamide CAS Name: N'-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-7-yl]-N-[2-(4-methoxyphenyl)ethyl]oxamide IUPAC Name: N'-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-N-[2-(4-methoxyphenyl)ethyl]oxamide Traditional Name: N'-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-N-[2-(4-methoxyphenyl)ethyl]oxamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C(=O)NC2=CC3=C(CCCN3C(=O)C4CC4)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C(=O)NC2=CC3=C(CCCN3C(=O)C4CC4)C=C2

InChI

InChI=1S/C24H27N3O4/c1-31-20-10-4-16(5-11-20)12-13-25-22(28)23(29)26-19-9-8-17-3-2-14-27(21(17)15-19)24(30)18-6-7-18/h4-5,8-11,15,18H,2-3,6-7,12-14H2,1H3,(H,25,28)(H,26,29)