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

Systemtic Name: 4-oxidanylidene-3-(3-oxidanylpropylcarbamoyl)-1-prop-2-enyl-quinolin-2-olate Openeye Name: 1-allyl-3-(3-hydroxypropylcarbamoyl)-4-oxo-quinolin-2-olate CAS Name: 3-[(3-hydroxypropylamino)-oxomethyl]-4-oxo-1-prop-2-enyl-2-quinolinolate IUPAC Name: 3-(3-hydroxypropylcarbamoyl)-4-oxo-1-prop-2-enylquinolin-2-olate Traditional Name: 1-allyl-3-(3-hydroxypropylcarbamoyl)-4-keto-quinolin-2-olate Formula: C16H17N2O4- MolecularWeight: 301.31718

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NCCCO

Isomeric SMILES

C=CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NCCCO

InChI

InChI=1S/C16H18N2O4/c1-2-9-18-12-7-4-3-6-11(12)14(20)13(16(18)22)15(21)17-8-5-10-19/h2-4,6-7,19,22H,1,5,8-10H2,(H,17,21)/p-1