[3-[4-[[1-(phenylsulfonyl)indol-5-yl]amino]quinazolin-6-yl]cyclobutyl]methanol

Systemtic Name: [3-[4-[[1-(phenylsulfonyl)indol-5-yl]amino]quinazolin-6-yl]cyclobutyl]methanol Openeye Name: [3-[4-[[1-(benzenesulfonyl)indol-5-yl]amino]quinazolin-6-yl]cyclobutyl]methanol CAS Name: [3-[4-[[1-(benzenesulfonyl)-5-indolyl]amino]-6-quinazolinyl]cyclobutyl]methanol IUPAC Name: [3-[4-[[1-(benzenesulfonyl)indol-5-yl]amino]quinazolin-6-yl]cyclobutyl]methanol Traditional Name: [3-[4-[(1-besylindol-5-yl)amino]quinazolin-6-yl]cyclobutyl]methanol Formula: C27H24N4O3S MolecularWeight: 484.56946

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1C2=CC3=C(C=C2)N=CN=C3NC4=CC5=C(C=C4)N(C=C5)S(=O)(=O)C6=CC=CC=C6)CO

Isomeric SMILES

C1C(CC1C2=CC3=C(C=C2)N=CN=C3NC4=CC5=C(C=C4)N(C=C5)S(=O)(=O)C6=CC=CC=C6)CO

InChI

InChI=1S/C27H24N4O3S/c32-16-18-12-21(13-18)19-6-8-25-24(15-19)27(29-17-28-25)30-22-7-9-26-20(14-22)10-11-31(26)35(33,34)23-4-2-1-3-5-23/h1-11,14-15,17-18,21,32H,12-13,16H2,(H,28,29,30)