(2R)-2-[4-(ethylamino)quinazolin-2-yl]sulfanyl-N-(4-morpholin-4-ylphenyl)propanamide

Systemtic Name: (2R)-2-[4-(ethylamino)quinazolin-2-yl]sulfanyl-N-(4-morpholin-4-ylphenyl)propanamide Openeye Name: (2R)-2-[4-(ethylamino)quinazolin-2-yl]sulfanyl-N-(4-morpholinophenyl)propanamide CAS Name: (2R)-2-[[4-(ethylamino)-2-quinazolinyl]thio]-N-[4-(4-morpholinyl)phenyl]propanamide IUPAC Name: (2R)-2-[4-(ethylamino)quinazolin-2-yl]sulfanyl-N-(4-morpholin-4-ylphenyl)propanamide Traditional Name: (2R)-2-[[4-(ethylamino)quinazolin-2-yl]thio]-N-(4-morpholinophenyl)propionamide Formula: C23H27N5O2S MolecularWeight: 437.55778

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=NC2=CC=CC=C21)SC(C)C(=O)NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CCNC1=NC(=NC2=CC=CC=C21)S[C@H](C)C(=O)NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C23H27N5O2S/c1-3-24-21-19-6-4-5-7-20(19)26-23(27-21)31-16(2)22(29)25-17-8-10-18(11-9-17)28-12-14-30-15-13-28/h4-11,16H,3,12-15H2,1-2H3,(H,25,29)(H,24,26,27)/t16-/m1/s1