2-(quinolin-2-ylcarbonylamino)ethyl 2-(4-methylphenyl)ethanoate

Systemtic Name: 2-(quinolin-2-ylcarbonylamino)ethyl 2-(4-methylphenyl)ethanoate Openeye Name: 2-(quinoline-2-carbonylamino)ethyl 2-(p-tolyl)acetate CAS Name: 2-(4-methylphenyl)acetic acid 2-[[oxo(2-quinolinyl)methyl]amino]ethyl ester IUPAC Name: 2-(quinoline-2-carbonylamino)ethyl 2-(4-methylphenyl)acetate Traditional Name: 2-(p-tolyl)acetic acid 2-(quinaldoylamino)ethyl ester Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)OCCNC(=O)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)OCCNC(=O)C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H20N2O3/c1-15-6-8-16(9-7-15)14-20(24)26-13-12-22-21(25)19-11-10-17-4-2-3-5-18(17)23-19/h2-11H,12-14H2,1H3,(H,22,25)