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

Systemtic Name: 6-(1,3-benzothiazol-2-yl)-3-methyl-1-(2-methylpropyl)-7-phenyl-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 6-(1,3-benzothiazol-2-yl)-1-isobutyl-3-methyl-7-phenyl-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 6-(1,3-benzothiazol-2-yl)-3-methyl-1-(2-methylpropyl)-7-phenylpyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 6-(1,3-benzothiazol-2-yl)-3-methyl-1-(2-methylpropyl)-7-phenylpyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 6-(1,3-benzothiazol-2-yl)-1-isobutyl-3-methyl-7-phenyl-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C25H22N4O2S MolecularWeight: 442.53278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N4O2S/c1-15(2)14-29-22-18(24(30)28(3)25(29)31)13-17(21(27-22)16-9-5-4-6-10-16)23-26-19-11-7-8-12-20(19)32-23/h4-13,15H,14H2,1-3H3