2-methyl-N-[6-methyl-5-[2-(methylamino)quinazolin-6-yl]isoquinolin-1-yl]-1,3-benzothiazol-5-amine

Systemtic Name: 2-methyl-N-[6-methyl-5-[2-(methylamino)quinazolin-6-yl]isoquinolin-1-yl]-1,3-benzothiazol-5-amine Openeye Name: 2-methyl-N-[6-methyl-5-[2-(methylamino)quinazolin-6-yl]-1-isoquinolyl]-1,3-benzothiazol-5-amine CAS Name: 2-methyl-N-[6-methyl-5-[2-(methylamino)-6-quinazolinyl]-1-isoquinolinyl]-1,3-benzothiazol-5-amine IUPAC Name: 2-methyl-N-[6-methyl-5-[2-(methylamino)quinazolin-6-yl]isoquinolin-1-yl]-1,3-benzothiazol-5-amine Traditional Name: methyl-[6-[6-methyl-1-[(2-methyl-1,3-benzothiazol-5-yl)amino]-5-isoquinolyl]quinazolin-2-yl]amine Formula: C27H22N6S MolecularWeight: 462.56878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=NC=C2)NC3=CC4=C(C=C3)SC(=N4)C)C5=CC6=CN=C(N=C6C=C5)NC

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=NC=C2)NC3=CC4=C(C=C3)SC(=N4)C)C5=CC6=CN=C(N=C6C=C5)NC

InChI

InChI=1S/C27H22N6S/c1-15-4-7-21-20(25(15)17-5-8-22-18(12-17)14-30-27(28-3)33-22)10-11-29-26(21)32-19-6-9-24-23(13-19)31-16(2)34-24/h4-14H,1-3H3,(H,29,32)(H,28,30,33)