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

Systemtic Name: 5-[2-(3,4-dimethylphenoxy)ethanoylamino]-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 5-[[2-(3,4-dimethylphenoxy)acetyl]amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 5-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 5-[[2-(3,4-dimethylphenoxy)acetyl]amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 5-[[2-(3,4-dimethylphenoxy)acetyl]amino]-2-keto-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C20H23N3O4 MolecularWeight: 369.41432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4/c1-11-6-7-13(8-12(11)2)27-10-18(24)22-16-4-3-5-17-14(16)9-15(19(21)25)20(26)23-17/h6-9,16H,3-5,10H2,1-2H3,(H2,21,25)(H,22,24)(H,23,26)