6-(3,5-dimethoxyphenyl)-2-[[1-[6-(3,5-dimethoxyphenyl)-8-ethyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-2-yl]pyridin-4-ylidene]amino]-8-ethyl-pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 6-(3,5-dimethoxyphenyl)-2-[[1-[6-(3,5-dimethoxyphenyl)-8-ethyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-2-yl]pyridin-4-ylidene]amino]-8-ethyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 6-(3,5-dimethoxyphenyl)-2-[[1-[6-(3,5-dimethoxyphenyl)-8-ethyl-7-oxo-pyrido[2,3-d]pyrimidin-2-yl]-4-pyridylidene]amino]-8-ethyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 6-(3,5-dimethoxyphenyl)-2-[[1-[6-(3,5-dimethoxyphenyl)-8-ethyl-7-oxo-2-pyrido[2,3-d]pyrimidinyl]-4-pyridinylidene]amino]-8-ethyl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 6-(3,5-dimethoxyphenyl)-2-[[1-[6-(3,5-dimethoxyphenyl)-8-ethyl-7-oxopyrido[2,3-d]pyrimidin-2-yl]pyridin-4-ylidene]amino]-8-ethylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 6-(3,5-dimethoxyphenyl)-2-[[1-[6-(3,5-dimethoxyphenyl)-8-ethyl-7-keto-pyrido[2,3-d]pyrimidin-2-yl]-4-pyridylidene]amino]-8-ethyl-pyrido[2,3-d]pyrimidin-7-one Formula: C39H36N8O6 MolecularWeight: 712.75314

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=NC(=NC=C2C=C(C1=O)C3=CC(=CC(=C3)OC)OC)N=C4C=CN(C=C4)C5=NC=C6C=C(C(=O)N(C6=N5)CC)C7=CC(=CC(=C7)OC)OC

Isomeric SMILES

CCN1C2=NC(=NC=C2C=C(C1=O)C3=CC(=CC(=C3)OC)OC)N=C4C=CN(C=C4)C5=NC=C6C=C(C(=O)N(C6=N5)CC)C7=CC(=CC(=C7)OC)OC

InChI

InChI=1S/C39H36N8O6/c1-7-46-34-25(17-32(36(46)48)23-13-28(50-3)19-29(14-23)51-4)21-40-38(43-34)42-27-9-11-45(12-10-27)39-41-22-26-18-33(37(49)47(8-2)35(26)44-39)24-15-30(52-5)20-31(16-24)53-6/h9-22H,7-8H2,1-6H3