6-cyclobutyl-N-[1-(phenylsulfonyl)indol-5-yl]quinazolin-4-amine

Systemtic Name: 6-cyclobutyl-N-[1-(phenylsulfonyl)indol-5-yl]quinazolin-4-amine Openeye Name: N-[1-(benzenesulfonyl)indol-5-yl]-6-cyclobutyl-quinazolin-4-amine CAS Name: N-[1-(benzenesulfonyl)-5-indolyl]-6-cyclobutyl-4-quinazolinamine IUPAC Name: N-[1-(benzenesulfonyl)indol-5-yl]-6-cyclobutylquinazolin-4-amine Traditional Name: (1-besylindol-5-yl)-(6-cyclobutylquinazolin-4-yl)amine Formula: C26H22N4O2S MolecularWeight: 454.54348

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=CC3=C(C=C2)N=CN=C3NC4=CC5=C(C=C4)N(C=C5)S(=O)(=O)C6=CC=CC=C6

Isomeric SMILES

C1CC(C1)C2=CC3=C(C=C2)N=CN=C3NC4=CC5=C(C=C4)N(C=C5)S(=O)(=O)C6=CC=CC=C6

InChI

InChI=1S/C26H22N4O2S/c31-33(32,22-7-2-1-3-8-22)30-14-13-20-15-21(10-12-25(20)30)29-26-23-16-19(18-5-4-6-18)9-11-24(23)27-17-28-26/h1-3,7-18H,4-6H2,(H,27,28,29)