5-azanyl-6-[7-azanyl-6-methoxy-5,8-bis(oxidanylidene)quinolin-2-yl]-3-methyl-pyridine-2-carboxylic acid

Systemtic Name: 5-azanyl-6-[7-azanyl-6-methoxy-5,8-bis(oxidanylidene)quinolin-2-yl]-3-methyl-pyridine-2-carboxylic acid Openeye Name: 5-amino-6-(7-amino-6-methoxy-5,8-dioxo-2-quinolyl)-3-methyl-pyridine-2-carboxylic acid CAS Name: 5-amino-6-(7-amino-6-methoxy-5,8-dioxo-2-quinolinyl)-3-methyl-2-pyridinecarboxylic acid IUPAC Name: 5-amino-6-(7-amino-6-methoxy-5,8-dioxoquinolin-2-yl)-3-methylpyridine-2-carboxylic acid Traditional Name: 5-amino-6-(7-amino-5,8-diketo-6-methoxy-2-quinolyl)-3-methyl-picolinic acid Formula: C17H14N4O5 MolecularWeight: 354.31686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N=C1C(=O)O)C2=NC3=C(C=C2)C(=O)C(=C(C3=O)N)OC)N

Isomeric SMILES

CC1=CC(=C(N=C1C(=O)O)C2=NC3=C(C=C2)C(=O)C(=C(C3=O)N)OC)N

InChI

InChI=1S/C17H14N4O5/c1-6-5-8(18)13(21-11(6)17(24)25)9-4-3-7-12(20-9)15(23)10(19)16(26-2)14(7)22/h3-5H,18-19H2,1-2H3,(H,24,25)