4-methyl-1-[4-[[1-(phenylsulfonyl)indol-5-yl]amino]quinazolin-6-yl]pent-1-yn-3-ol

Systemtic Name: 4-methyl-1-[4-[[1-(phenylsulfonyl)indol-5-yl]amino]quinazolin-6-yl]pent-1-yn-3-ol Openeye Name: 1-[4-[[1-(benzenesulfonyl)indol-5-yl]amino]quinazolin-6-yl]-4-methyl-pent-1-yn-3-ol CAS Name: 1-[4-[[1-(benzenesulfonyl)-5-indolyl]amino]-6-quinazolinyl]-4-methyl-1-pentyn-3-ol IUPAC Name: 1-[4-[[1-(benzenesulfonyl)indol-5-yl]amino]quinazolin-6-yl]-4-methylpent-1-yn-3-ol Traditional Name: 1-[4-[(1-besylindol-5-yl)amino]quinazolin-6-yl]-4-methyl-pent-1-yn-3-ol Formula: C28H24N4O3S MolecularWeight: 496.58016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C#CC1=CC2=C(C=C1)N=CN=C2NC3=CC4=C(C=C3)N(C=C4)S(=O)(=O)C5=CC=CC=C5)O

Isomeric SMILES

CC(C)C(C#CC1=CC2=C(C=C1)N=CN=C2NC3=CC4=C(C=C3)N(C=C4)S(=O)(=O)C5=CC=CC=C5)O

InChI

InChI=1S/C28H24N4O3S/c1-19(2)27(33)13-9-20-8-11-25-24(16-20)28(30-18-29-25)31-22-10-12-26-21(17-22)14-15-32(26)36(34,35)23-6-4-3-5-7-23/h3-8,10-12,14-19,27,33H,1-2H3,(H,29,30,31)