(2S)-N-(4-ethoxyphenyl)-2-[2-(morpholin-4-ylmethyl)quinazolin-4-yl]sulfanyl-propanamide

Systemtic Name: (2S)-N-(4-ethoxyphenyl)-2-[2-(morpholin-4-ylmethyl)quinazolin-4-yl]sulfanyl-propanamide Openeye Name: (2S)-N-(4-ethoxyphenyl)-2-[2-(morpholinomethyl)quinazolin-4-yl]sulfanyl-propanamide CAS Name: (2S)-N-(4-ethoxyphenyl)-2-[[2-(4-morpholinylmethyl)-4-quinazolinyl]thio]propanamide IUPAC Name: (2S)-N-(4-ethoxyphenyl)-2-[2-(morpholin-4-ylmethyl)quinazolin-4-yl]sulfanylpropanamide Traditional Name: (2S)-2-[[2-(morpholinomethyl)quinazolin-4-yl]thio]-N-p-phenetyl-propionamide Formula: C24H28N4O3S MolecularWeight: 452.56912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)SC2=NC(=NC3=CC=CC=C32)CN4CCOCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)[C@H](C)SC2=NC(=NC3=CC=CC=C32)CN4CCOCC4

InChI

InChI=1S/C24H28N4O3S/c1-3-31-19-10-8-18(9-11-19)25-23(29)17(2)32-24-20-6-4-5-7-21(20)26-22(27-24)16-28-12-14-30-15-13-28/h4-11,17H,3,12-16H2,1-2H3,(H,25,29)/t17-/m0/s1