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

Systemtic Name: (4Z)-5-azanyl-6-(7-azanyl-6-methoxy-5-oxidanylidene-8H-quinolin-2-yl)-4-(4,5-dimethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-3-methyl-1H-pyridine-2-carboxylic acid Openeye Name: (4Z)-5-amino-6-(7-amino-6-methoxy-5-oxo-8H-quinolin-2-yl)-4-(4,5-dimethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-3-methyl-1H-pyridine-2-carboxylic acid CAS Name: (4Z)-5-amino-6-(7-amino-6-methoxy-5-oxo-8H-quinolin-2-yl)-4-(4,5-dimethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)-3-methyl-1H-pyridine-2-carboxylic acid IUPAC Name: (4Z)-5-amino-6-(7-amino-6-methoxy-5-oxo-8H-quinolin-2-yl)-4-(4,5-dimethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)-3-methyl-1H-pyridine-2-carboxylic acid Traditional Name: (4Z)-5-amino-6-(7-amino-5-keto-6-methoxy-8H-quinolin-2-yl)-4-(6-keto-4,5-dimethoxy-cyclohexa-2,4-dien-1-ylidene)-3-methyl-1H-pyridine-2-carboxylic acid Formula: C25H24N4O7 MolecularWeight: 492.48066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C(C1=C2C=CC(=C(C2=O)OC)OC)N)C3=NC4=C(C=C3)C(=O)C(=C(C4)N)OC)C(=O)O

Isomeric SMILES

CC\1=C(NC(=C(/C1=C\2/C=CC(=C(C2=O)OC)OC)N)C3=NC4=C(C=C3)C(=O)C(=C(C4)N)OC)C(=O)O

InChI

InChI=1S/C25H24N4O7/c1-10-17(12-6-8-16(34-2)24(36-4)22(12)31)18(27)20(29-19(10)25(32)33)14-7-5-11-15(28-14)9-13(26)23(35-3)21(11)30/h5-8,29H,9,26-27H2,1-4H3,(H,32,33)/b17-12-