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

Systemtic Name: N'-(3-acetamidophenyl)-N-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)ethanediamide Openeye Name: N'-(3-acetamidophenyl)-N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)oxamide CAS Name: N'-(3-acetamidophenyl)-N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)oxamide IUPAC Name: N'-(3-acetamidophenyl)-N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)oxamide Traditional Name: N'-(3-acetamidophenyl)-N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)oxamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C(=O)NC2=CC3=C(CCCN3C(=O)C)C=C2

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C(=O)NC2=CC3=C(CCCN3C(=O)C)C=C2

InChI

InChI=1S/C21H22N4O4/c1-13(26)22-16-6-3-7-17(11-16)23-20(28)21(29)24-18-9-8-15-5-4-10-25(14(2)27)19(15)12-18/h3,6-9,11-12H,4-5,10H2,1-2H3,(H,22,26)(H,23,28)(H,24,29)