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

Systemtic Name: (4S)-N-(4-acetamidophenyl)-2-(4-ethylpiperazin-1-yl)-6-oxidanylidene-4,5-dihydro-1H-pyrimidine-4-carboxamide Openeye Name: (4S)-N-(4-acetamidophenyl)-2-(4-ethylpiperazin-1-yl)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide CAS Name: (4S)-N-(4-acetamidophenyl)-2-(4-ethyl-1-piperazinyl)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide IUPAC Name: (4S)-N-(4-acetamidophenyl)-2-(4-ethylpiperazin-1-yl)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide Traditional Name: (4S)-N-(4-acetamidophenyl)-2-(4-ethylpiperazino)-6-keto-4,5-dihydro-1H-pyrimidine-4-carboxamide Formula: C19H26N6O3 MolecularWeight: 386.44814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN1CCN(CC1)C2=N[C@@H](CC(=O)N2)C(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C19H26N6O3/c1-3-24-8-10-25(11-9-24)19-22-16(12-17(27)23-19)18(28)21-15-6-4-14(5-7-15)20-13(2)26/h4-7,16H,3,8-12H2,1-2H3,(H,20,26)(H,21,28)(H,22,23,27)/t16-/m0/s1