6-methoxy-N-(2-methyl-1H-indol-5-yl)-7-[3-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]propoxy]quinazolin-4-amine

Systemtic Name: 6-methoxy-N-(2-methyl-1H-indol-5-yl)-7-[3-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]propoxy]quinazolin-4-amine Openeye Name: 6-methoxy-N-(2-methyl-1H-indol-5-yl)-7-[3-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]propoxy]quinazolin-4-amine CAS Name: 6-methoxy-N-(2-methyl-1H-indol-5-yl)-7-[3-[(4-methyl-1,2,4-triazol-3-yl)thio]propoxy]-4-quinazolinamine IUPAC Name: 6-methoxy-N-(2-methyl-1H-indol-5-yl)-7-[3-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]propoxy]quinazolin-4-amine Traditional Name: [6-methoxy-7-[3-[(4-methyl-1,2,4-triazol-3-yl)thio]propoxy]quinazolin-4-yl]-(2-methyl-1H-indol-5-yl)amine Formula: C24H25N7O2S MolecularWeight: 475.566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC3=NC=NC4=CC(=C(C=C43)OC)OCCCSC5=NN=CN5C

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC3=NC=NC4=CC(=C(C=C43)OC)OCCCSC5=NN=CN5C

InChI

InChI=1S/C24H25N7O2S/c1-15-9-16-10-17(5-6-19(16)28-15)29-23-18-11-21(32-3)22(12-20(18)25-13-26-23)33-7-4-8-34-24-30-27-14-31(24)2/h5-6,9-14,28H,4,7-8H2,1-3H3,(H,25,26,29)