5-azanyl-6-[7-azanyl-6-methoxy-5,8-bis(oxidanylidene)quinolin-2-yl]-4-(2-butoxy-3,4-dimethoxy-phenyl)-3-methyl-pyridine-2-carboxylic acid

Systemtic Name: 5-azanyl-6-[7-azanyl-6-methoxy-5,8-bis(oxidanylidene)quinolin-2-yl]-4-(2-butoxy-3,4-dimethoxy-phenyl)-3-methyl-pyridine-2-carboxylic acid Openeye Name: 5-amino-6-(7-amino-6-methoxy-5,8-dioxo-2-quinolyl)-4-(2-butoxy-3,4-dimethoxy-phenyl)-3-methyl-pyridine-2-carboxylic acid CAS Name: 5-amino-6-(7-amino-6-methoxy-5,8-dioxo-2-quinolinyl)-4-(2-butoxy-3,4-dimethoxyphenyl)-3-methyl-2-pyridinecarboxylic acid IUPAC Name: 5-amino-6-(7-amino-6-methoxy-5,8-dioxoquinolin-2-yl)-4-(2-butoxy-3,4-dimethoxyphenyl)-3-methylpyridine-2-carboxylic acid Traditional Name: 5-amino-6-(7-amino-5,8-diketo-6-methoxy-2-quinolyl)-4-(2-butoxy-3,4-dimethoxy-phenyl)-3-methyl-picolinic acid Formula: C29H30N4O8 MolecularWeight: 562.5705

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=CC(=C1OC)OC)C2=C(C(=NC(=C2N)C3=NC4=C(C=C3)C(=O)C(=C(C4=O)N)OC)C(=O)O)C

Isomeric SMILES

CCCCOC1=C(C=CC(=C1OC)OC)C2=C(C(=NC(=C2N)C3=NC4=C(C=C3)C(=O)C(=C(C4=O)N)OC)C(=O)O)C

InChI

InChI=1S/C29H30N4O8/c1-6-7-12-41-26-14(9-11-17(38-3)27(26)39-4)18-13(2)21(29(36)37)33-23(19(18)30)16-10-8-15-22(32-16)25(35)20(31)28(40-5)24(15)34/h8-11H,6-7,12,30-31H2,1-5H3,(H,36,37)