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8-ethenyl-5,7-dimethoxy-2-[5-(4-methylpiperazin-1-yl)sulfonyl-2-propoxy-phenyl]-1H-quinazolin-4-one

8-ethenyl-5,7-dimethoxy-2-[5-(4-methylpiperazin-1-yl)sulfonyl-2-propoxy-phenyl]-1H-quinazolin-4-one

Systemtic Name:8-ethenyl-5,7-dimethoxy-2-[5-(4-methylpiperazin-1-yl)sulfonyl-2-propoxy-phenyl]-1H-quinazolin-4-one
Openeye Name:5,7-dimethoxy-2-[5-(4-methylpiperazin-1-yl)sulfonyl-2-propoxy-phenyl]-8-vinyl-1H-quinazolin-4-one
CAS Name:8-ethenyl-5,7-dimethoxy-2-[5-[(4-methyl-1-piperazinyl)sulfonyl]-2-propoxyphenyl]-1H-quinazolin-4-one
IUPAC Name:8-ethenyl-5,7-dimethoxy-2-[5-(4-methylpiperazin-1-yl)sulfonyl-2-propoxyphenyl]-1H-quinazolin-4-one
Traditional Name:5,7-dimethoxy-2-[5-(4-methylpiperazino)sulfonyl-2-propoxy-phenyl]-8-vinyl-1H-quinazolin-4-one
Formula: C26H32N4O6S
MolecularWeight: 528.62048
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C)C3=NC(=O)C4=C(N3)C(=C(C=C4OC)OC)C=C


Isomeric SMILES

CCCOC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C)C3=NC(=O)C4=C(N3)C(=C(C=C4OC)OC)C=C


InChI

InChI=1S/C26H32N4O6S/c1-6-14-36-20-9-8-17(37(32,33)30-12-10-29(3)11-13-30)15-19(20)25-27-24-18(7-2)21(34-4)16-22(35-5)23(24)26(31)28-25/h7-9,15-16H,2,6,10-14H2,1,3-5H3,(H,27,28,31)


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