N-[6-azanyl-1-[(4-methoxyphenyl)methyl]-2,4-bis(oxidanylidene)pyrimidin-5-yl]cyclopentanecarboxamide

Systemtic Name: N-[6-azanyl-1-[(4-methoxyphenyl)methyl]-2,4-bis(oxidanylidene)pyrimidin-5-yl]cyclopentanecarboxamide Openeye Name: N-[6-amino-1-[(4-methoxyphenyl)methyl]-2,4-dioxo-pyrimidin-5-yl]cyclopentanecarboxamide CAS Name: N-[6-amino-1-[(4-methoxyphenyl)methyl]-2,4-dioxo-5-pyrimidinyl]cyclopentanecarboxamide IUPAC Name: N-[6-amino-1-[(4-methoxyphenyl)methyl]-2,4-dioxopyrimidin-5-yl]cyclopentanecarboxamide Traditional Name: N-(6-amino-2,4-diketo-1-p-anisyl-pyrimidin-5-yl)cyclopentanecarboxamide Formula: C18H22N4O4 MolecularWeight: 358.39168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=C(C(=O)NC2=O)NC(=O)C3CCCC3)N

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=C(C(=O)NC2=O)NC(=O)C3CCCC3)N

InChI

InChI=1S/C18H22N4O4/c1-26-13-8-6-11(7-9-13)10-22-15(19)14(17(24)21-18(22)25)20-16(23)12-4-2-3-5-12/h6-9,12H,2-5,10,19H2,1H3,(H,20,23)(H,21,24,25)