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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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