2-azanylidene-5-[(2-azanylidene-4-oxidanyl-6-oxidanylidene-1,3-diphenyl-pyrimidin-5-yl)-pyridin-4-yl-methyl]-6-oxidanyl-1,3-diphenyl-pyrimidin-4-one

Systemtic Name: 2-azanylidene-5-[(2-azanylidene-4-oxidanyl-6-oxidanylidene-1,3-diphenyl-pyrimidin-5-yl)-pyridin-4-yl-methyl]-6-oxidanyl-1,3-diphenyl-pyrimidin-4-one Openeye Name: 6-hydroxy-5-[(4-hydroxy-2-imino-6-oxo-1,3-diphenyl-pyrimidin-5-yl)-(4-pyridyl)methyl]-2-imino-1,3-diphenyl-pyrimidin-4-one CAS Name: 6-hydroxy-5-[(4-hydroxy-2-imino-6-oxo-1,3-diphenyl-5-pyrimidinyl)-pyridin-4-ylmethyl]-2-imino-1,3-diphenyl-4-pyrimidinone IUPAC Name: 6-hydroxy-5-[(4-hydroxy-2-imino-6-oxo-1,3-diphenylpyrimidin-5-yl)-pyridin-4-ylmethyl]-2-imino-1,3-diphenylpyrimidin-4-one Traditional Name: 6-hydroxy-5-[(4-hydroxy-2-imino-6-keto-1,3-diphenyl-pyrimidin-5-yl)-(4-pyridyl)methyl]-2-imino-1,3-diphenyl-pyrimidin-4-one Formula: C38H29N7O4 MolecularWeight: 647.68136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C(=O)N(C2=N)C3=CC=CC=C3)C(C4=CC=NC=C4)C5=C(N(C(=N)N(C5=O)C6=CC=CC=C6)C7=CC=CC=C7)O)O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C(=O)N(C2=N)C3=CC=CC=C3)C(C4=CC=NC=C4)C5=C(N(C(=N)N(C5=O)C6=CC=CC=C6)C7=CC=CC=C7)O)O

InChI

InChI=1S/C38H29N7O4/c39-37-42(26-13-5-1-6-14-26)33(46)31(34(47)43(37)27-15-7-2-8-16-27)30(25-21-23-41-24-22-25)32-35(48)44(28-17-9-3-10-18-28)38(40)45(36(32)49)29-19-11-4-12-20-29/h1-24,30,39-40,46,48H