4-azanyl-5-(4-methoxyphenyl)-3-phenyl-6,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,7-dithione

Systemtic Name: 4-azanyl-5-(4-methoxyphenyl)-3-phenyl-6,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,7-dithione Openeye Name: 4-amino-5-(4-methoxyphenyl)-3-phenyl-6,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,7-dithione CAS Name: 4-amino-5-(4-methoxyphenyl)-3-phenyl-6,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,7-dithione IUPAC Name: 4-amino-5-(4-methoxyphenyl)-3-phenyl-6,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,7-dithione Traditional Name: 4-amino-5-(4-methoxyphenyl)-3-phenyl-6,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,7-dithione Formula: C19H17N5OS2 MolecularWeight: 395.50118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3=C(N(C(=S)N=C3NC(=S)N2)C4=CC=CC=C4)N

Isomeric SMILES

COC1=CC=C(C=C1)C2C3=C(N(C(=S)N=C3NC(=S)N2)C4=CC=CC=C4)N

InChI

InChI=1S/C19H17N5OS2/c1-25-13-9-7-11(8-10-13)15-14-16(20)24(12-5-3-2-4-6-12)19(27)23-17(14)22-18(26)21-15/h2-10,15H,20H2,1H3,(H2,21,22,23,26,27)