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

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

Systemtic Name:N-(2-methoxyphenyl)-6-oxidanylidene-2-(4-phenylpiperazin-1-yl)-4,5-dihydro-1H-pyrimidine-4-carboxamide
Openeye Name:N-(2-methoxyphenyl)-6-oxo-2-(4-phenylpiperazin-1-yl)-4,5-dihydro-1H-pyrimidine-4-carboxamide
CAS Name:N-(2-methoxyphenyl)-6-oxo-2-(4-phenyl-1-piperazinyl)-4,5-dihydro-1H-pyrimidine-4-carboxamide
IUPAC Name:N-(2-methoxyphenyl)-6-oxo-2-(4-phenylpiperazin-1-yl)-4,5-dihydro-1H-pyrimidine-4-carboxamide
Traditional Name:6-keto-N-(2-methoxyphenyl)-2-(4-phenylpiperazino)-4,5-dihydro-1H-pyrimidine-4-carboxamide
Formula: C22H25N5O3
MolecularWeight: 407.4656
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2CC(=O)NC(=N2)N3CCN(CC3)C4=CC=CC=C4


Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2CC(=O)NC(=N2)N3CCN(CC3)C4=CC=CC=C4


InChI

InChI=1S/C22H25N5O3/c1-30-19-10-6-5-9-17(19)23-21(29)18-15-20(28)25-22(24-18)27-13-11-26(12-14-27)16-7-3-2-4-8-16/h2-10,18H,11-15H2,1H3,(H,23,29)(H,24,25,28)


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