N-[(1R)-1,2-diphenylethyl]-2-[2-(morpholin-4-ylmethyl)quinazolin-4-yl]sulfanyl-ethanamide

Systemtic Name: N-[(1R)-1,2-diphenylethyl]-2-[2-(morpholin-4-ylmethyl)quinazolin-4-yl]sulfanyl-ethanamide Openeye Name: N-[(1R)-1,2-diphenylethyl]-2-[2-(morpholinomethyl)quinazolin-4-yl]sulfanyl-acetamide CAS Name: N-[(1R)-1,2-diphenylethyl]-2-[[2-(4-morpholinylmethyl)-4-quinazolinyl]thio]acetamide IUPAC Name: N-[(1R)-1,2-diphenylethyl]-2-[2-(morpholin-4-ylmethyl)quinazolin-4-yl]sulfanylacetamide Traditional Name: N-[(1R)-1,2-diphenylethyl]-2-[[2-(morpholinomethyl)quinazolin-4-yl]thio]acetamide Formula: C29H30N4O2S MolecularWeight: 498.6391

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=NC3=CC=CC=C3C(=N2)SCC(=O)NC(CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1COCCN1CC2=NC3=CC=CC=C3C(=N2)SCC(=O)N[C@H](CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H30N4O2S/c34-28(31-26(23-11-5-2-6-12-23)19-22-9-3-1-4-10-22)21-36-29-24-13-7-8-14-25(24)30-27(32-29)20-33-15-17-35-18-16-33/h1-14,26H,15-21H2,(H,31,34)/t26-/m1/s1