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(2S)-N-(4-ethoxyphenyl)-2-[3-(2-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-propanamide

(2S)-N-(4-ethoxyphenyl)-2-[3-(2-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-propanamide

Systemtic Name:(2S)-N-(4-ethoxyphenyl)-2-[3-(2-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-propanamide
Openeye Name:(2S)-N-(4-ethoxyphenyl)-2-[3-(2-methoxyphenyl)-4-oxo-quinazolin-2-yl]sulfanyl-propanamide
CAS Name:(2S)-N-(4-ethoxyphenyl)-2-[[3-(2-methoxyphenyl)-4-oxo-2-quinazolinyl]thio]propanamide
IUPAC Name:(2S)-N-(4-ethoxyphenyl)-2-[3-(2-methoxyphenyl)-4-oxoquinazolin-2-yl]sulfanylpropanamide
Traditional Name:(2S)-2-[[4-keto-3-(2-methoxyphenyl)quinazolin-2-yl]thio]-N-p-phenetyl-propionamide
Formula: C26H25N3O4S
MolecularWeight: 475.5594
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)SC2=NC3=CC=CC=C3C(=O)N2C4=CC=CC=C4OC


Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)[C@H](C)SC2=NC3=CC=CC=C3C(=O)N2C4=CC=CC=C4OC


InChI

InChI=1S/C26H25N3O4S/c1-4-33-19-15-13-18(14-16-19)27-24(30)17(2)34-26-28-21-10-6-5-9-20(21)25(31)29(26)22-11-7-8-12-23(22)32-3/h5-17H,4H2,1-3H3,(H,27,30)/t17-/m0/s1


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