6-[3-azanyl-2-[7-azanyl-6-methoxy-5,8-bis(oxidanylidene)quinolin-2-yl]-6-methoxycarbonyl-5-methyl-pyridin-4-yl]-2,3-dimethoxy-phenolate

Systemtic Name: 6-[3-azanyl-2-[7-azanyl-6-methoxy-5,8-bis(oxidanylidene)quinolin-2-yl]-6-methoxycarbonyl-5-methyl-pyridin-4-yl]-2,3-dimethoxy-phenolate Openeye Name: 6-[3-amino-2-(7-amino-6-methoxy-5,8-dioxo-2-quinolyl)-6-methoxycarbonyl-5-methyl-4-pyridyl]-2,3-dimethoxy-phenolate CAS Name: 6-[3-amino-2-(7-amino-6-methoxy-5,8-dioxo-2-quinolinyl)-6-methoxycarbonyl-5-methyl-4-pyridinyl]-2,3-dimethoxyphenolate IUPAC Name: 6-[3-amino-2-(7-amino-6-methoxy-5,8-dioxoquinolin-2-yl)-6-methoxycarbonyl-5-methylpyridin-4-yl]-2,3-dimethoxyphenolate Traditional Name: 6-[3-amino-2-(7-amino-5,8-diketo-6-methoxy-2-quinolyl)-6-carbomethoxy-5-methyl-4-pyridyl]-2,3-dimethoxy-phenolate Formula: C26H23N4O8- MolecularWeight: 519.48282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N=C1C(=O)OC)C2=NC3=C(C=C2)C(=O)C(=C(C3=O)N)OC)N)C4=C(C(=C(C=C4)OC)OC)[O-]

Isomeric SMILES

CC1=C(C(=C(N=C1C(=O)OC)C2=NC3=C(C=C2)C(=O)C(=C(C3=O)N)OC)N)C4=C(C(=C(C=C4)OC)OC)[O-]

InChI

InChI=1S/C26H24N4O8/c1-10-15(11-7-9-14(35-2)24(36-3)21(11)31)16(27)20(30-18(10)26(34)38-5)13-8-6-12-19(29-13)23(33)17(28)25(37-4)22(12)32/h6-9,31H,27-28H2,1-5H3/p-1