3-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-1-cyclopropyl-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile

Systemtic Name: 3-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-1-cyclopropyl-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile Openeye Name: 3-[2-(azepan-1-yl)-2-oxo-ethyl]-1-cyclopropyl-2,4-dioxo-pyrimidine-5-carbonitrile CAS Name: 3-[2-(1-azepanyl)-2-oxoethyl]-1-cyclopropyl-2,4-dioxo-5-pyrimidinecarbonitrile IUPAC Name: 3-[2-(azepan-1-yl)-2-oxoethyl]-1-cyclopropyl-2,4-dioxopyrimidine-5-carbonitrile Traditional Name: 3-[2-(azepan-1-yl)-2-keto-ethyl]-1-cyclopropyl-2,4-diketo-pyrimidine-5-carbonitrile Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CN2C(=O)C(=CN(C2=O)C3CC3)C#N

Isomeric SMILES

C1CCCN(CC1)C(=O)CN2C(=O)C(=CN(C2=O)C3CC3)C#N

InChI

InChI=1S/C16H20N4O3/c17-9-12-10-19(13-5-6-13)16(23)20(15(12)22)11-14(21)18-7-3-1-2-4-8-18/h10,13H,1-8,11H2