2-oxidanylidene-5-[2-(2,4,6-trimethylphenoxy)ethanoylamino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 2-oxidanylidene-5-[2-(2,4,6-trimethylphenoxy)ethanoylamino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 2-oxo-5-[[2-(2,4,6-trimethylphenoxy)acetyl]amino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 2-oxo-5-[[1-oxo-2-(2,4,6-trimethylphenoxy)ethyl]amino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 2-oxo-5-[[2-(2,4,6-trimethylphenoxy)acetyl]amino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 2-keto-5-[[2-(2,4,6-trimethylphenoxy)acetyl]amino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C21H25N3O4 MolecularWeight: 383.4409

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)NC2CCCC3=C2C=C(C(=O)N3)C(=O)N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)NC2CCCC3=C2C=C(C(=O)N3)C(=O)N)C

InChI

InChI=1S/C21H25N3O4/c1-11-7-12(2)19(13(3)8-11)28-10-18(25)23-16-5-4-6-17-14(16)9-15(20(22)26)21(27)24-17/h7-9,16H,4-6,10H2,1-3H3,(H2,22,26)(H,23,25)(H,24,27)