N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)-N'-(2-ethoxyphenyl)ethanediamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(=O)NC2=CC3=C(CCCN3C(=O)C4CC4)C=C2

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(=O)NC2=CC3=C(CCCN3C(=O)C4CC4)C=C2

InChI

InChI=1S/C23H25N3O4/c1-2-30-20-8-4-3-7-18(20)25-22(28)21(27)24-17-12-11-15-6-5-13-26(19(15)14-17)23(29)16-9-10-16/h3-4,7-8,11-12,14,16H,2,5-6,9-10,13H2,1H3,(H,24,27)(H,25,28)