7-azanyl-2-[3-(dimethylamino)-1,5-dimethyl-6-oxidanylidene-4-(2,3,4-trimethoxyphenyl)pyridin-2-yl]-6-methoxy-quinoline-5,8-dione

Systemtic Name: 7-azanyl-2-[3-(dimethylamino)-1,5-dimethyl-6-oxidanylidene-4-(2,3,4-trimethoxyphenyl)pyridin-2-yl]-6-methoxy-quinoline-5,8-dione Openeye Name: 7-amino-2-[3-(dimethylamino)-1,5-dimethyl-6-oxo-4-(2,3,4-trimethoxyphenyl)-2-pyridyl]-6-methoxy-quinoline-5,8-dione CAS Name: 7-amino-2-[3-(dimethylamino)-1,5-dimethyl-6-oxo-4-(2,3,4-trimethoxyphenyl)-2-pyridinyl]-6-methoxyquinoline-5,8-dione IUPAC Name: 7-amino-2-[3-(dimethylamino)-1,5-dimethyl-6-oxo-4-(2,3,4-trimethoxyphenyl)pyridin-2-yl]-6-methoxyquinoline-5,8-dione Traditional Name: 7-amino-2-[3-(dimethylamino)-6-keto-1,5-dimethyl-4-(2,3,4-trimethoxyphenyl)-2-pyridyl]-6-methoxy-quinoline-5,8-quinone Formula: C28H30N4O7 MolecularWeight: 534.5604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N(C1=O)C)C2=NC3=C(C=C2)C(=O)C(=C(C3=O)N)OC)N(C)C)C4=C(C(=C(C=C4)OC)OC)OC

Isomeric SMILES

CC1=C(C(=C(N(C1=O)C)C2=NC3=C(C=C2)C(=O)C(=C(C3=O)N)OC)N(C)C)C4=C(C(=C(C=C4)OC)OC)OC

InChI

InChI=1S/C28H30N4O7/c1-13-18(14-10-12-17(36-5)26(38-7)25(14)37-6)22(31(2)3)21(32(4)28(13)35)16-11-9-15-20(30-16)24(34)19(29)27(39-8)23(15)33/h9-12H,29H2,1-8H3