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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-ethylpiperazin-1-yl)-6-oxidanylidene-4,5-dihydro-1H-pyrimidine-4-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-ethylpiperazin-1-yl)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-ethyl-1-piperazinyl)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-ethylpiperazin-1-yl)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-ethylpiperazino)-6-keto-4,5-dihydro-1H-pyrimidine-4-carboxamide Formula: C19H25N5O4 MolecularWeight: 387.4329

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NC(CC(=O)N2)C(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCN1CCN(CC1)C2=NC(CC(=O)N2)C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H25N5O4/c1-2-23-5-7-24(8-6-23)19-21-14(12-17(25)22-19)18(26)20-13-3-4-15-16(11-13)28-10-9-27-15/h3-4,11,14H,2,5-10,12H2,1H3,(H,20,26)(H,21,22,25)