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

Systemtic Name: N'-(2,3-dimethylphenyl)-N-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)ethanediamide Openeye Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-N'-(2,3-dimethylphenyl)oxamide CAS Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-N'-(2,3-dimethylphenyl)oxamide IUPAC Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-N'-(2,3-dimethylphenyl)oxamide Traditional Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-N'-(2,3-dimethylphenyl)oxamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C(=O)NC2=CC3=C(CCCN3C(=O)C)C=C2)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C(=O)NC2=CC3=C(CCCN3C(=O)C)C=C2)C

InChI

InChI=1S/C21H23N3O3/c1-13-6-4-8-18(14(13)2)23-21(27)20(26)22-17-10-9-16-7-5-11-24(15(3)25)19(16)12-17/h4,6,8-10,12H,5,7,11H2,1-3H3,(H,22,26)(H,23,27)