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1-[4-methyl-3-[4-[4-(1-phenylethylamino)quinazolin-2-yl]piperazin-1-yl]sulfonyl-phenyl]pyrrolidin-2-one

1-[4-methyl-3-[4-[4-(1-phenylethylamino)quinazolin-2-yl]piperazin-1-yl]sulfonyl-phenyl]pyrrolidin-2-one

Systemtic Name:1-[4-methyl-3-[4-[4-(1-phenylethylamino)quinazolin-2-yl]piperazin-1-yl]sulfonyl-phenyl]pyrrolidin-2-one
Openeye Name:1-[4-methyl-3-[4-[4-(1-phenylethylamino)quinazolin-2-yl]piperazin-1-yl]sulfonyl-phenyl]pyrrolidin-2-one
CAS Name:1-[4-methyl-3-[[4-[4-(1-phenylethylamino)-2-quinazolinyl]-1-piperazinyl]sulfonyl]phenyl]-2-pyrrolidinone
IUPAC Name:1-[4-methyl-3-[4-[4-(1-phenylethylamino)quinazolin-2-yl]piperazin-1-yl]sulfonylphenyl]pyrrolidin-2-one
Traditional Name:1-[4-methyl-3-[4-[4-(1-phenylethylamino)quinazolin-2-yl]piperazino]sulfonyl-phenyl]-2-pyrrolidone
Formula: C31H34N6O3S
MolecularWeight: 570.70506
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CCCC2=O)S(=O)(=O)N3CCN(CC3)C4=NC5=CC=CC=C5C(=N4)NC(C)C6=CC=CC=C6


Isomeric SMILES

CC1=C(C=C(C=C1)N2CCCC2=O)S(=O)(=O)N3CCN(CC3)C4=NC5=CC=CC=C5C(=N4)NC(C)C6=CC=CC=C6


InChI

InChI=1S/C31H34N6O3S/c1-22-14-15-25(37-16-8-13-29(37)38)21-28(22)41(39,40)36-19-17-35(18-20-36)31-33-27-12-7-6-11-26(27)30(34-31)32-23(2)24-9-4-3-5-10-24/h3-7,9-12,14-15,21,23H,8,13,16-20H2,1-2H3,(H,32,33,34)


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