[2-(ethanoylcarbamoyl)-7-prop-2-enyl-quinolin-8-yl] ethanoate

Systemtic Name: [2-(ethanoylcarbamoyl)-7-prop-2-enyl-quinolin-8-yl] ethanoate Openeye Name: [2-(acetylcarbamoyl)-7-allyl-8-quinolyl] acetate CAS Name: acetic acid [2-[acetamido(oxo)methyl]-7-prop-2-enyl-8-quinolinyl] ester IUPAC Name: [2-(acetylcarbamoyl)-7-prop-2-enylquinolin-8-yl] acetate Traditional Name: acetic acid [2-(acetylcarbamoyl)-7-allyl-8-quinolyl] ester Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)C1=NC2=C(C=CC(=C2OC(=O)C)CC=C)C=C1

Isomeric SMILES

CC(=O)NC(=O)C1=NC2=C(C=CC(=C2OC(=O)C)CC=C)C=C1

InChI

InChI=1S/C17H16N2O4/c1-4-5-13-7-6-12-8-9-14(17(22)18-10(2)20)19-15(12)16(13)23-11(3)21/h4,6-9H,1,5H2,2-3H3,(H,18,20,22)