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(2R)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-ethyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-propanamide

(2R)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-ethyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-propanamide

Systemtic Name:(2R)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-ethyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-propanamide
Openeye Name:(2R)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-ethyl-4-oxo-quinazolin-2-yl)sulfanyl-propanamide
CAS Name:(2R)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(3-ethyl-4-oxo-2-quinazolinyl)thio]propanamide
IUPAC Name:(2R)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-ethyl-4-oxoquinazolin-2-yl)sulfanylpropanamide
Traditional Name:(2R)-2-[(3-ethyl-4-keto-quinazolin-2-yl)thio]-N-homoveratryl-propionamide
Formula: C23H27N3O4S
MolecularWeight: 441.54318
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2N=C1SC(C)C(=O)NCCC3=CC(=C(C=C3)OC)OC


Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2N=C1S[C@H](C)C(=O)NCCC3=CC(=C(C=C3)OC)OC


InChI

InChI=1S/C23H27N3O4S/c1-5-26-22(28)17-8-6-7-9-18(17)25-23(26)31-15(2)21(27)24-13-12-16-10-11-19(29-3)20(14-16)30-4/h6-11,14-15H,5,12-13H2,1-4H3,(H,24,27)/t15-/m1/s1


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