1-ethyl-2,4-bis(oxidanylidene)-N-(4-phenylbutan-2-yl)pyrido[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 1-ethyl-2,4-bis(oxidanylidene)-N-(4-phenylbutan-2-yl)pyrido[2,3-d]pyrimidine-6-carboxamide Openeye Name: 1-ethyl-N-(1-methyl-3-phenyl-propyl)-2,4-dioxo-pyrido[2,3-d]pyrimidine-6-carboxamide CAS Name: 1-ethyl-2,4-dioxo-N-(4-phenylbutan-2-yl)-6-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: 1-ethyl-2,4-dioxo-N-(4-phenylbutan-2-yl)pyrido[2,3-d]pyrimidine-6-carboxamide Traditional Name: 1-ethyl-2,4-diketo-N-(1-methyl-3-phenyl-propyl)pyrido[2,3-d]pyrimidine-6-carboxamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=NC=C(C=C2C(=O)NC1=O)C(=O)NC(C)CCC3=CC=CC=C3

Isomeric SMILES

CCN1C2=NC=C(C=C2C(=O)NC1=O)C(=O)NC(C)CCC3=CC=CC=C3

InChI

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