7-azanyl-2-[3-azanyl-4-(3,4-dimethoxy-2-oxidanyl-phenyl)-5-methyl-6-oxidanylidene-1H-pyridin-2-yl]-6-methoxy-quinoline-5,8-dione

Systemtic Name: 7-azanyl-2-[3-azanyl-4-(3,4-dimethoxy-2-oxidanyl-phenyl)-5-methyl-6-oxidanylidene-1H-pyridin-2-yl]-6-methoxy-quinoline-5,8-dione Openeye Name: 7-amino-2-[3-amino-4-(2-hydroxy-3,4-dimethoxy-phenyl)-5-methyl-6-oxo-1H-pyridin-2-yl]-6-methoxy-quinoline-5,8-dione CAS Name: 7-amino-2-[3-amino-4-(2-hydroxy-3,4-dimethoxyphenyl)-5-methyl-6-oxo-1H-pyridin-2-yl]-6-methoxyquinoline-5,8-dione IUPAC Name: 7-amino-2-[3-amino-4-(2-hydroxy-3,4-dimethoxyphenyl)-5-methyl-6-oxo-1H-pyridin-2-yl]-6-methoxyquinoline-5,8-dione Traditional Name: 7-amino-2-[3-amino-4-(2-hydroxy-3,4-dimethoxy-phenyl)-6-keto-5-methyl-1H-pyridin-2-yl]-6-methoxy-quinoline-5,8-quinone Formula: C24H22N4O7 MolecularWeight: 478.45408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(NC1=O)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(NC1=O)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/C24H22N4O7/c1-9-14(10-6-8-13(33-2)22(34-3)19(10)29)15(25)18(28-24(9)32)12-7-5-11-17(27-12)21(31)16(26)23(35-4)20(11)30/h5-8,29H,25-26H2,1-4H3,(H,28,32)