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

Systemtic Name: (4S)-2-(4-ethylpiperazin-1-yl)-N-(3-methoxyphenyl)-6-oxidanylidene-4,5-dihydro-1H-pyrimidine-4-carboxamide Openeye Name: (4S)-2-(4-ethylpiperazin-1-yl)-N-(3-methoxyphenyl)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide CAS Name: (4S)-2-(4-ethyl-1-piperazinyl)-N-(3-methoxyphenyl)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide IUPAC Name: (4S)-2-(4-ethylpiperazin-1-yl)-N-(3-methoxyphenyl)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide Traditional Name: (4S)-2-(4-ethylpiperazino)-6-keto-N-(3-methoxyphenyl)-4,5-dihydro-1H-pyrimidine-4-carboxamide Formula: C18H25N5O3 MolecularWeight: 359.4228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N5O3/c1-3-22-7-9-23(10-8-22)18-20-15(12-16(24)21-18)17(25)19-13-5-4-6-14(11-13)26-2/h4-6,11,15H,3,7-10,12H2,1-2H3,(H,19,25)(H,20,21,24)/t15-/m0/s1