N-(4-ethylphenyl)-1,3-dimethyl-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-7-carboxamide

Systemtic Name: N-(4-ethylphenyl)-1,3-dimethyl-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-7-carboxamide Openeye Name: N-(4-ethylphenyl)-1,3-dimethyl-2,4-dioxo-pyrido[2,3-d]pyrimidine-7-carboxamide CAS Name: N-(4-ethylphenyl)-1,3-dimethyl-2,4-dioxo-7-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(4-ethylphenyl)-1,3-dimethyl-2,4-dioxopyrido[2,3-d]pyrimidine-7-carboxamide Traditional Name: N-(4-ethylphenyl)-2,4-diketo-1,3-dimethyl-pyrido[2,3-d]pyrimidine-7-carboxamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=NC3=C(C=C2)C(=O)N(C(=O)N3C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=NC3=C(C=C2)C(=O)N(C(=O)N3C)C

InChI

InChI=1S/C18H18N4O3/c1-4-11-5-7-12(8-6-11)19-16(23)14-10-9-13-15(20-14)21(2)18(25)22(3)17(13)24/h5-10H,4H2,1-3H3,(H,19,23)