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

Systemtic Name: N'-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)-N-(4-methoxyphenyl)ethanediamide Openeye Name: N'-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-N-(4-methoxyphenyl)oxamide CAS Name: N'-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-N-(4-methoxyphenyl)oxamide IUPAC Name: N'-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-N-(4-methoxyphenyl)oxamide Traditional Name: N'-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-N-(4-methoxyphenyl)oxamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21N3O4/c1-13(24)23-11-3-4-14-5-6-16(12-18(14)23)22-20(26)19(25)21-15-7-9-17(27-2)10-8-15/h5-10,12H,3-4,11H2,1-2H3,(H,21,25)(H,22,26)