7-azanyl-2-[3-azanyl-6-(hydroxymethyl)-5-methyl-4-(2,3,4-trimethoxyphenyl)pyridin-2-yl]-6-methoxy-quinoline-5,8-dione

Systemtic Name: 7-azanyl-2-[3-azanyl-6-(hydroxymethyl)-5-methyl-4-(2,3,4-trimethoxyphenyl)pyridin-2-yl]-6-methoxy-quinoline-5,8-dione Openeye Name: 7-amino-2-[3-amino-6-(hydroxymethyl)-5-methyl-4-(2,3,4-trimethoxyphenyl)-2-pyridyl]-6-methoxy-quinoline-5,8-dione CAS Name: 7-amino-2-[3-amino-6-(hydroxymethyl)-5-methyl-4-(2,3,4-trimethoxyphenyl)-2-pyridinyl]-6-methoxyquinoline-5,8-dione IUPAC Name: 7-amino-2-[3-amino-6-(hydroxymethyl)-5-methyl-4-(2,3,4-trimethoxyphenyl)pyridin-2-yl]-6-methoxyquinoline-5,8-dione Traditional Name: 7-amino-2-[3-amino-5-methyl-6-methylol-4-(2,3,4-trimethoxyphenyl)-2-pyridyl]-6-methoxy-quinoline-5,8-quinone Formula: C26H26N4O7 MolecularWeight: 506.50724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N=C1CO)C2=NC3=C(C=C2)C(=O)C(=C(C3=O)N)OC)N)C4=C(C(=C(C=C4)OC)OC)OC

Isomeric SMILES

CC1=C(C(=C(N=C1CO)C2=NC3=C(C=C2)C(=O)C(=C(C3=O)N)OC)N)C4=C(C(=C(C=C4)OC)OC)OC

InChI

InChI=1S/C26H26N4O7/c1-11-15(10-31)30-21(14-8-6-13-20(29-14)23(33)19(28)26(37-5)22(13)32)18(27)17(11)12-7-9-16(34-2)25(36-4)24(12)35-3/h6-9,31H,10,27-28H2,1-5H3