5-azanyl-6-[7-azanyl-6-methoxy-5,8-bis(oxidanylidene)quinolin-2-yl]-4-(3-methoxy-2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-3-methyl-1H-pyridine-2-carboxylic acid

Systemtic Name: 5-azanyl-6-[7-azanyl-6-methoxy-5,8-bis(oxidanylidene)quinolin-2-yl]-4-(3-methoxy-2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-3-methyl-1H-pyridine-2-carboxylic acid Openeye Name: 5-amino-6-(7-amino-6-methoxy-5,8-dioxo-2-quinolyl)-4-(2-hydroxy-3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-3-methyl-1H-pyridine-2-carboxylic acid CAS Name: 5-amino-6-(7-amino-6-methoxy-5,8-dioxo-2-quinolinyl)-4-(2-hydroxy-3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-3-methyl-1H-pyridine-2-carboxylic acid IUPAC Name: 5-amino-6-(7-amino-6-methoxy-5,8-dioxoquinolin-2-yl)-4-(2-hydroxy-3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-3-methyl-1H-pyridine-2-carboxylic acid Traditional Name: 5-amino-6-(7-amino-5,8-diketo-6-methoxy-2-quinolyl)-4-(2-hydroxy-4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)-3-methyl-1H-pyridine-2-carboxylic acid Formula: C24H20N4O8 MolecularWeight: 492.4376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C(C1=C2C=CC(=O)C(=C2O)OC)N)C3=NC4=C(C=C3)C(=O)C(=C(C4=O)N)OC)C(=O)O

Isomeric SMILES

CC1=C(NC(=C(C1=C2C=CC(=O)C(=C2O)OC)N)C3=NC4=C(C=C3)C(=O)C(=C(C4=O)N)OC)C(=O)O

InChI

InChI=1S/C24H20N4O8/c1-8-13(9-5-7-12(29)22(35-2)19(9)30)14(25)18(28-16(8)24(33)34)11-6-4-10-17(27-11)21(32)15(26)23(36-3)20(10)31/h4-7,28,30H,25-26H2,1-3H3,(H,33,34)