N-(2,3-dihydro-1H-inden-5-yl)-7-methyl-8-[2-(methylamino)quinazolin-6-yl]quinazolin-4-amine

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-7-methyl-8-[2-(methylamino)quinazolin-6-yl]quinazolin-4-amine Openeye Name: N-indan-5-yl-7-methyl-8-[2-(methylamino)quinazolin-6-yl]quinazolin-4-amine CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-7-methyl-8-[2-(methylamino)-6-quinazolinyl]-4-quinazolinamine IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-7-methyl-8-[2-(methylamino)quinazolin-6-yl]quinazolin-4-amine Traditional Name: indan-5-yl-[7-methyl-8-[2-(methylamino)quinazolin-6-yl]quinazolin-4-yl]amine Formula: C27H24N6 MolecularWeight: 432.51966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=NC=N2)NC3=CC4=C(CCC4)C=C3)C5=CC6=CN=C(N=C6C=C5)NC

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=NC=N2)NC3=CC4=C(CCC4)C=C3)C5=CC6=CN=C(N=C6C=C5)NC

InChI

InChI=1S/C27H24N6/c1-16-6-10-22-25(24(16)19-8-11-23-20(12-19)14-29-27(28-2)33-23)30-15-31-26(22)32-21-9-7-17-4-3-5-18(17)13-21/h6-15H,3-5H2,1-2H3,(H,28,29,33)(H,30,31,32)