N-(4-cyclopentyloxyphenyl)-1-cyclopropyl-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-1-cyclopropyl-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-1-cyclopropyl-2,4-dioxo-pyrido[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(4-cyclopentyloxyphenyl)-1-cyclopropyl-2,4-dioxo-6-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-1-cyclopropyl-2,4-dioxopyrido[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-1-cyclopropyl-2,4-diketo-pyrido[2,3-d]pyrimidine-6-carboxamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)NC(=O)C3=CN=C4C(=C3)C(=O)NC(=O)N4C5CC5

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)NC(=O)C3=CN=C4C(=C3)C(=O)NC(=O)N4C5CC5

InChI

InChI=1S/C22H22N4O4/c27-20(24-14-5-9-17(10-6-14)30-16-3-1-2-4-16)13-11-18-19(23-12-13)26(15-7-8-15)22(29)25-21(18)28/h5-6,9-12,15-16H,1-4,7-8H2,(H,24,27)(H,25,28,29)