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(2S)-3-(2-methoxyphenyl)-2-[2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]-1,2-dihydroquinazolin-4-one

(2S)-3-(2-methoxyphenyl)-2-[2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]-1,2-dihydroquinazolin-4-one

Systemtic Name:(2S)-3-(2-methoxyphenyl)-2-[2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]-1,2-dihydroquinazolin-4-one
Openeye Name:(2S)-3-(2-methoxyphenyl)-2-[2-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]-1,2-dihydroquinazolin-4-one
CAS Name:(2S)-3-(2-methoxyphenyl)-2-[2-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]-1,2-dihydroquinazolin-4-one
IUPAC Name:(2S)-3-(2-methoxyphenyl)-2-[2-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]-1,2-dihydroquinazolin-4-one
Traditional Name:(2S)-2-[2-(2-keto-2-pyrrolidino-ethoxy)phenyl]-3-(2-methoxyphenyl)-1,2-dihydroquinazolin-4-one
Formula: C27H27N3O4
MolecularWeight: 457.52098
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(NC3=CC=CC=C3C2=O)C4=CC=CC=C4OCC(=O)N5CCCC5


Isomeric SMILES

COC1=CC=CC=C1N2[C@H](NC3=CC=CC=C3C2=O)C4=CC=CC=C4OCC(=O)N5CCCC5


InChI

InChI=1S/C27H27N3O4/c1-33-24-15-7-5-13-22(24)30-26(28-21-12-4-2-10-19(21)27(30)32)20-11-3-6-14-23(20)34-18-25(31)29-16-8-9-17-29/h2-7,10-15,26,28H,8-9,16-18H2,1H3/t26-/m0/s1


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