2-azanyl-6,7-dimethoxy-4-oxidanylidene-1-prop-2-enyl-quinoline-3-carboxylic acid

Systemtic Name: 2-azanyl-6,7-dimethoxy-4-oxidanylidene-1-prop-2-enyl-quinoline-3-carboxylic acid Openeye Name: 1-allyl-2-amino-6,7-dimethoxy-4-oxo-quinoline-3-carboxylic acid CAS Name: 2-amino-6,7-dimethoxy-4-oxo-1-prop-2-enyl-3-quinolinecarboxylic acid IUPAC Name: 2-amino-6,7-dimethoxy-4-oxo-1-prop-2-enylquinoline-3-carboxylic acid Traditional Name: 1-allyl-2-amino-4-keto-6,7-dimethoxy-quinoline-3-carboxylic acid Formula: C15H16N2O5 MolecularWeight: 304.29794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)C(=C(N2CC=C)N)C(=O)O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)C(=C(N2CC=C)N)C(=O)O)OC

InChI

InChI=1S/C15H16N2O5/c1-4-5-17-9-7-11(22-3)10(21-2)6-8(9)13(18)12(14(17)16)15(19)20/h4,6-7H,1,5,16H2,2-3H3,(H,19,20)