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

Systemtic Name: N'-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)-N-[(2-methoxyphenyl)methyl]ethanediamide Openeye Name: N'-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-N-[(2-methoxyphenyl)methyl]oxamide CAS Name: N'-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-7-yl]-N-[(2-methoxyphenyl)methyl]oxamide IUPAC Name: N'-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-N-[(2-methoxyphenyl)methyl]oxamide Traditional Name: N'-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-N-o-anisyl-oxamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C(=O)NC2=CC3=C(CCCN3C(=O)C4CC4)C=C2

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C(=O)NC2=CC3=C(CCCN3C(=O)C4CC4)C=C2

InChI

InChI=1S/C23H25N3O4/c1-30-20-7-3-2-5-17(20)14-24-21(27)22(28)25-18-11-10-15-6-4-12-26(19(15)13-18)23(29)16-8-9-16/h2-3,5,7,10-11,13,16H,4,6,8-9,12,14H2,1H3,(H,24,27)(H,25,28)