(2R)-1-(1H-indol-3-yl)-2-[2-(morpholin-4-ylmethyl)quinazolin-4-yl]sulfanyl-2-phenyl-ethanone

Systemtic Name: (2R)-1-(1H-indol-3-yl)-2-[2-(morpholin-4-ylmethyl)quinazolin-4-yl]sulfanyl-2-phenyl-ethanone Openeye Name: (2R)-1-(1H-indol-3-yl)-2-[2-(morpholinomethyl)quinazolin-4-yl]sulfanyl-2-phenyl-ethanone CAS Name: (2R)-1-(1H-indol-3-yl)-2-[[2-(4-morpholinylmethyl)-4-quinazolinyl]thio]-2-phenylethanone IUPAC Name: (2R)-1-(1H-indol-3-yl)-2-[2-(morpholin-4-ylmethyl)quinazolin-4-yl]sulfanyl-2-phenylethanone Traditional Name: (2R)-1-(1H-indol-3-yl)-2-[[2-(morpholinomethyl)quinazolin-4-yl]thio]-2-phenyl-ethanone Formula: C29H26N4O2S MolecularWeight: 494.60734

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=NC3=CC=CC=C3C(=N2)SC(C4=CC=CC=C4)C(=O)C5=CNC6=CC=CC=C65

Isomeric SMILES

C1COCCN1CC2=NC3=CC=CC=C3C(=N2)S[C@H](C4=CC=CC=C4)C(=O)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C29H26N4O2S/c34-27(23-18-30-24-12-6-4-10-21(23)24)28(20-8-2-1-3-9-20)36-29-22-11-5-7-13-25(22)31-26(32-29)19-33-14-16-35-17-15-33/h1-13,18,28,30H,14-17,19H2/t28-/m1/s1