3-(ethylcarbamoyl)-4-oxidanylidene-1-propyl-quinolin-2-olate

Systemtic Name: 3-(ethylcarbamoyl)-4-oxidanylidene-1-propyl-quinolin-2-olate Openeye Name: 3-(ethylcarbamoyl)-4-oxo-1-propyl-quinolin-2-olate CAS Name: 3-(ethylcarbamoyl)-4-oxo-1-propyl-2-quinolinolate IUPAC Name: 3-(ethylcarbamoyl)-4-oxo-1-propylquinolin-2-olate Traditional Name: 3-(ethylcarbamoyl)-4-keto-1-propyl-quinolin-2-olate Formula: C15H17N2O3- MolecularWeight: 273.30708

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NCC

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NCC

InChI

InChI=1S/C15H18N2O3/c1-3-9-17-11-8-6-5-7-10(11)13(18)12(15(17)20)14(19)16-4-2/h5-8,20H,3-4,9H2,1-2H3,(H,16,19)/p-1