6-[1-(2,3-dihydro-1H-inden-5-ylamino)-6-methyl-isoquinolin-5-yl]-N-methyl-quinazolin-2-amine

Systemtic Name: 6-[1-(2,3-dihydro-1H-inden-5-ylamino)-6-methyl-isoquinolin-5-yl]-N-methyl-quinazolin-2-amine Openeye Name: 6-[1-(indan-5-ylamino)-6-methyl-5-isoquinolyl]-N-methyl-quinazolin-2-amine CAS Name: 6-[1-(2,3-dihydro-1H-inden-5-ylamino)-6-methyl-5-isoquinolinyl]-N-methyl-2-quinazolinamine IUPAC Name: 6-[1-(2,3-dihydro-1H-inden-5-ylamino)-6-methylisoquinolin-5-yl]-N-methylquinazolin-2-amine Traditional Name: indan-5-yl-[6-methyl-5-[2-(methylamino)quinazolin-6-yl]-1-isoquinolyl]amine Formula: C28H25N5 MolecularWeight: 431.5316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H25N5/c1-17-6-10-24-23(26(17)20-8-11-25-21(14-20)16-31-28(29-2)33-25)12-13-30-27(24)32-22-9-7-18-4-3-5-19(18)15-22/h6-16H,3-5H2,1-2H3,(H,30,32)(H,29,31,33)