2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(2,3-dimethylphenyl)carbamoyl]ethanamide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(2,3-dimethylphenyl)carbamoyl]ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(2,3-dimethylphenyl)carbamoyl]acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(2,3-dimethylanilino)-oxomethyl]acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(2,3-dimethylphenyl)carbamoyl]acetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(2,3-dimethylphenyl)carbamoyl]acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)NC(=O)CN2CCCC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)NC(=O)CN2CCCC3=CC=CC=C32)C

InChI

InChI=1S/C20H23N3O2/c1-14-7-5-10-17(15(14)2)21-20(25)22-19(24)13-23-12-6-9-16-8-3-4-11-18(16)23/h3-5,7-8,10-11H,6,9,12-13H2,1-2H3,(H2,21,22,24,25)