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

Systemtic Name: 1,3-dimethyl-2,4-bis(oxidanylidene)-N-(4-phenylbutan-2-yl)pyrido[2,3-d]pyrimidine-7-carboxamide Openeye Name: 1,3-dimethyl-N-(1-methyl-3-phenyl-propyl)-2,4-dioxo-pyrido[2,3-d]pyrimidine-7-carboxamide CAS Name: 1,3-dimethyl-2,4-dioxo-N-(4-phenylbutan-2-yl)-7-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: 1,3-dimethyl-2,4-dioxo-N-(4-phenylbutan-2-yl)pyrido[2,3-d]pyrimidine-7-carboxamide Traditional Name: 2,4-diketo-1,3-dimethyl-N-(1-methyl-3-phenyl-propyl)pyrido[2,3-d]pyrimidine-7-carboxamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O3/c1-13(9-10-14-7-5-4-6-8-14)21-18(25)16-12-11-15-17(22-16)23(2)20(27)24(3)19(15)26/h4-8,11-13H,9-10H2,1-3H3,(H,21,25)