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

Systemtic Name: (2S)-N-(4-methoxyphenyl)-2-[2-(morpholin-4-ylmethyl)quinazolin-4-yl]sulfanyl-propanamide Openeye Name: (2S)-N-(4-methoxyphenyl)-2-[2-(morpholinomethyl)quinazolin-4-yl]sulfanyl-propanamide CAS Name: (2S)-N-(4-methoxyphenyl)-2-[[2-(4-morpholinylmethyl)-4-quinazolinyl]thio]propanamide IUPAC Name: (2S)-N-(4-methoxyphenyl)-2-[2-(morpholin-4-ylmethyl)quinazolin-4-yl]sulfanylpropanamide Traditional Name: (2S)-N-(4-methoxyphenyl)-2-[[2-(morpholinomethyl)quinazolin-4-yl]thio]propionamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC)SC2=NC(=NC3=CC=CC=C32)CN4CCOCC4

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)OC)SC2=NC(=NC3=CC=CC=C32)CN4CCOCC4

InChI

InChI=1S/C23H26N4O3S/c1-16(22(28)24-17-7-9-18(29-2)10-8-17)31-23-19-5-3-4-6-20(19)25-21(26-23)15-27-11-13-30-14-12-27/h3-10,16H,11-15H2,1-2H3,(H,24,28)/t16-/m0/s1