6-(1,3-benzothiazol-2-yl)-1,3-dimethyl-7-phenyl-pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 6-(1,3-benzothiazol-2-yl)-1,3-dimethyl-7-phenyl-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 6-(1,3-benzothiazol-2-yl)-1,3-dimethyl-7-phenyl-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 6-(1,3-benzothiazol-2-yl)-1,3-dimethyl-7-phenylpyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 6-(1,3-benzothiazol-2-yl)-1,3-dimethyl-7-phenylpyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 6-(1,3-benzothiazol-2-yl)-1,3-dimethyl-7-phenyl-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C22H16N4O2S MolecularWeight: 400.45304

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC(=C(C=C2C(=O)N(C1=O)C)C3=NC4=CC=CC=C4S3)C5=CC=CC=C5

Isomeric SMILES

CN1C2=NC(=C(C=C2C(=O)N(C1=O)C)C3=NC4=CC=CC=C4S3)C5=CC=CC=C5

InChI

InChI=1S/C22H16N4O2S/c1-25-19-15(21(27)26(2)22(25)28)12-14(18(24-19)13-8-4-3-5-9-13)20-23-16-10-6-7-11-17(16)29-20/h3-12H,1-2H3