N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-3,5-bis(chloranyl)-N-(3-methoxypropyl)benzamide

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-3,5-bis(chloranyl)-N-(3-methoxypropyl)benzamide Openeye Name: N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-3,5-dichloro-N-(3-methoxypropyl)benzamide CAS Name: N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-3,5-dichloro-N-(3-methoxypropyl)benzamide IUPAC Name: N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-3,5-dichloro-N-(3-methoxypropyl)benzamide Traditional Name: N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-3,5-dichloro-N-(3-methoxypropyl)benzamide Formula: C22H22Cl2N4O4 MolecularWeight: 477.34048

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)C3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

COCCCN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)C3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C22H22Cl2N4O4/c1-32-9-5-8-27(21(30)15-10-16(23)12-17(24)11-15)18-19(25)28(22(31)26-20(18)29)13-14-6-3-2-4-7-14/h2-4,6-7,10-12H,5,8-9,13,25H2,1H3,(H,26,29,31)