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3-(4-chlorophenyl)-2-methyl-7-[2-oxidanylidene-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethoxy]chromen-4-one

3-(4-chlorophenyl)-2-methyl-7-[2-oxidanylidene-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethoxy]chromen-4-one

Systemtic Name:3-(4-chlorophenyl)-2-methyl-7-[2-oxidanylidene-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethoxy]chromen-4-one
Openeye Name:3-(4-chlorophenyl)-2-methyl-7-[2-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethoxy]chromen-4-one
CAS Name:3-(4-chlorophenyl)-2-methyl-7-[2-oxo-2-[4-(2-pyrimidinyl)-1-piperazinyl]ethoxy]-1-benzopyran-4-one
IUPAC Name:3-(4-chlorophenyl)-2-methyl-7-[2-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethoxy]chromen-4-one
Traditional Name:3-(4-chlorophenyl)-7-[2-keto-2-[4-(2-pyrimidyl)piperazino]ethoxy]-2-methyl-chromone
Formula: C26H23ClN4O4
MolecularWeight: 490.93822
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)N3CCN(CC3)C4=NC=CC=N4)C5=CC=C(C=C5)Cl


Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)N3CCN(CC3)C4=NC=CC=N4)C5=CC=C(C=C5)Cl


InChI

InChI=1S/C26H23ClN4O4/c1-17-24(18-3-5-19(27)6-4-18)25(33)21-8-7-20(15-22(21)35-17)34-16-23(32)30-11-13-31(14-12-30)26-28-9-2-10-29-26/h2-10,15H,11-14,16H2,1H3


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