7-cyclopropyl-1-ethyl-2,4-bis(oxidanylidene)-N-phenylmethoxy-pyrido[2,3-d]pyrimidine-5-carboxamide

Systemtic Name: 7-cyclopropyl-1-ethyl-2,4-bis(oxidanylidene)-N-phenylmethoxy-pyrido[2,3-d]pyrimidine-5-carboxamide Openeye Name: N-benzyloxy-7-cyclopropyl-1-ethyl-2,4-dioxo-pyrido[2,3-d]pyrimidine-5-carboxamide CAS Name: 7-cyclopropyl-1-ethyl-2,4-dioxo-N-phenylmethoxy-5-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: 7-cyclopropyl-1-ethyl-2,4-dioxo-N-phenylmethoxypyrido[2,3-d]pyrimidine-5-carboxamide Traditional Name: N-benzoxy-7-cyclopropyl-1-ethyl-2,4-diketo-pyrido[2,3-d]pyrimidine-5-carboxamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=CC(=N2)C3CC3)C(=O)NOCC4=CC=CC=C4)C(=O)NC1=O

Isomeric SMILES

CCN1C2=C(C(=CC(=N2)C3CC3)C(=O)NOCC4=CC=CC=C4)C(=O)NC1=O

InChI

InChI=1S/C20H20N4O4/c1-2-24-17-16(19(26)22-20(24)27)14(10-15(21-17)13-8-9-13)18(25)23-28-11-12-6-4-3-5-7-12/h3-7,10,13H,2,8-9,11H2,1H3,(H,23,25)(H,22,26,27)