4-oxidanylidene-3-(propan-2-ylcarbamoyl)-1-prop-2-enyl-quinolin-2-olate

Systemtic Name: 4-oxidanylidene-3-(propan-2-ylcarbamoyl)-1-prop-2-enyl-quinolin-2-olate Openeye Name: 1-allyl-3-(isopropylcarbamoyl)-4-oxo-quinolin-2-olate CAS Name: 4-oxo-3-[oxo-(propan-2-ylamino)methyl]-1-prop-2-enyl-2-quinolinolate IUPAC Name: 4-oxo-3-(propan-2-ylcarbamoyl)-1-prop-2-enylquinolin-2-olate Traditional Name: 1-allyl-3-(isopropylcarbamoyl)-4-keto-quinolin-2-olate Formula: C16H17N2O3- MolecularWeight: 285.31778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=C(N(C2=CC=CC=C2C1=O)CC=C)[O-]

Isomeric SMILES

CC(C)NC(=O)C1=C(N(C2=CC=CC=C2C1=O)CC=C)[O-]

InChI

InChI=1S/C16H18N2O3/c1-4-9-18-12-8-6-5-7-11(12)14(19)13(16(18)21)15(20)17-10(2)3/h4-8,10,21H,1,9H2,2-3H3,(H,17,20)/p-1