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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-N'-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-6-yl]ethanediamide Openeye Name: N-[(3-methoxyphenyl)methyl]-N'-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-6-yl]oxamide CAS Name: N-[(3-methoxyphenyl)methyl]-N'-[1-(2-methyl-1-oxopropyl)-3,4-dihydro-2H-quinolin-6-yl]oxamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-N'-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-6-yl]oxamide Traditional Name: N'-(1-isobutyryl-3,4-dihydro-2H-quinolin-6-yl)-N-m-anisyl-oxamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C(=O)NCC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)C(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C(=O)NCC3=CC(=CC=C3)OC

InChI

InChI=1S/C23H27N3O4/c1-15(2)23(29)26-11-5-7-17-13-18(9-10-20(17)26)25-22(28)21(27)24-14-16-6-4-8-19(12-16)30-3/h4,6,8-10,12-13,15H,5,7,11,14H2,1-3H3,(H,24,27)(H,25,28)