N-(1,3-benzodioxol-5-yl)-2-(4-ethylpiperazin-1-yl)-6-oxidanylidene-4,5-dihydro-1H-pyrimidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4-ethylpiperazin-1-yl)-6-oxidanylidene-4,5-dihydro-1H-pyrimidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-ethylpiperazin-1-yl)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-ethyl-1-piperazinyl)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-ethylpiperazin-1-yl)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-ethylpiperazino)-6-keto-4,5-dihydro-1H-pyrimidine-4-carboxamide Formula: C18H23N5O4 MolecularWeight: 373.40632

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NC(CC(=O)N2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCN1CCN(CC1)C2=NC(CC(=O)N2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H23N5O4/c1-2-22-5-7-23(8-6-22)18-20-13(10-16(24)21-18)17(25)19-12-3-4-14-15(9-12)27-11-26-14/h3-4,9,13H,2,5-8,10-11H2,1H3,(H,19,25)(H,20,21,24)