4-azanyl-5-(4-methylphenyl)-3,8-diphenyl-pyrido[2,3-d]pyrimidine-2,7-dithione

Systemtic Name: 4-azanyl-5-(4-methylphenyl)-3,8-diphenyl-pyrido[2,3-d]pyrimidine-2,7-dithione Openeye Name: 4-amino-3,8-diphenyl-5-(p-tolyl)pyrido[2,3-d]pyrimidine-2,7-dithione CAS Name: 4-amino-5-(4-methylphenyl)-3,8-diphenylpyrido[2,3-d]pyrimidine-2,7-dithione IUPAC Name: 4-amino-5-(4-methylphenyl)-3,8-diphenylpyrido[2,3-d]pyrimidine-2,7-dithione Traditional Name: 4-amino-3,8-diphenyl-5-(p-tolyl)pyrido[2,3-d]pyrimidine-2,7-dithione Formula: C26H20N4S2 MolecularWeight: 452.5938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=S)N(C3=NC(=S)N(C(=C23)N)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=S)N(C3=NC(=S)N(C(=C23)N)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H20N4S2/c1-17-12-14-18(15-13-17)21-16-22(31)29(19-8-4-2-5-9-19)25-23(21)24(27)30(26(32)28-25)20-10-6-3-7-11-20/h2-16H,27H2,1H3