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(3R)-N-[[4-[4-(2-methoxyphenyl)piperazin-1-yl]quinazolin-2-yl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

(3R)-N-[[4-[4-(2-methoxyphenyl)piperazin-1-yl]quinazolin-2-yl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:(3R)-N-[[4-[4-(2-methoxyphenyl)piperazin-1-yl]quinazolin-2-yl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:(3R)-N-[[4-[4-(2-methoxyphenyl)piperazin-1-yl]quinazolin-2-yl]methyl]-5-oxo-pyrrolidine-3-carboxamide
CAS Name:(3R)-N-[[4-[4-(2-methoxyphenyl)-1-piperazinyl]-2-quinazolinyl]methyl]-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:(3R)-N-[[4-[4-(2-methoxyphenyl)piperazin-1-yl]quinazolin-2-yl]methyl]-5-oxopyrrolidine-3-carboxamide
Traditional Name:(3R)-5-keto-N-[[4-[4-(2-methoxyphenyl)piperazino]quinazolin-2-yl]methyl]pyrrolidine-3-carboxamide
Formula: C25H28N6O3
MolecularWeight: 460.52822
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=NC(=NC4=CC=CC=C43)CNC(=O)C5CC(=O)NC5


Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=NC(=NC4=CC=CC=C43)CNC(=O)[C@@H]5CC(=O)NC5


InChI

InChI=1S/C25H28N6O3/c1-34-21-9-5-4-8-20(21)30-10-12-31(13-11-30)24-18-6-2-3-7-19(18)28-22(29-24)16-27-25(33)17-14-23(32)26-15-17/h2-9,17H,10-16H2,1H3,(H,26,32)(H,27,33)/t17-/m1/s1


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