1,3-dimethyl-5-(3-methylthiophen-2-yl)-7-thiophen-2-yl-pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 1,3-dimethyl-5-(3-methylthiophen-2-yl)-7-thiophen-2-yl-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 1,3-dimethyl-5-(3-methyl-2-thienyl)-7-(2-thienyl)pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 1,3-dimethyl-5-(3-methyl-2-thiophenyl)-7-thiophen-2-ylpyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 1,3-dimethyl-5-(3-methylthiophen-2-yl)-7-thiophen-2-ylpyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 1,3-dimethyl-5-(3-methyl-2-thienyl)-7-(2-thienyl)pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C18H15N3O2S2 MolecularWeight: 369.4606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2=CC(=NC3=C2C(=O)N(C(=O)N3C)C)C4=CC=CS4

Isomeric SMILES

CC1=C(SC=C1)C2=CC(=NC3=C2C(=O)N(C(=O)N3C)C)C4=CC=CS4

InChI

InChI=1S/C18H15N3O2S2/c1-10-6-8-25-15(10)11-9-12(13-5-4-7-24-13)19-16-14(11)17(22)21(3)18(23)20(16)2/h4-9H,1-3H3