6-(1-methylpyrrol-2-yl)-N-[1-(phenylmethyl)indazol-5-yl]quinazolin-4-amine

Systemtic Name: 6-(1-methylpyrrol-2-yl)-N-[1-(phenylmethyl)indazol-5-yl]quinazolin-4-amine Openeye Name: N-(1-benzylindazol-5-yl)-6-(1-methylpyrrol-2-yl)quinazolin-4-amine CAS Name: 6-(1-methyl-2-pyrrolyl)-N-[1-(phenylmethyl)-5-indazolyl]-4-quinazolinamine IUPAC Name: N-(1-benzylindazol-5-yl)-6-(1-methylpyrrol-2-yl)quinazolin-4-amine Traditional Name: (1-benzylindazol-5-yl)-[6-(1-methylpyrrol-2-yl)quinazolin-4-yl]amine Formula: C27H22N6 MolecularWeight: 430.50378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2=CC3=C(C=C2)N=CN=C3NC4=CC5=C(C=C4)N(N=C5)CC6=CC=CC=C6

Isomeric SMILES

CN1C=CC=C1C2=CC3=C(C=C2)N=CN=C3NC4=CC5=C(C=C4)N(N=C5)CC6=CC=CC=C6

InChI

InChI=1S/C27H22N6/c1-32-13-5-8-25(32)20-9-11-24-23(15-20)27(29-18-28-24)31-22-10-12-26-21(14-22)16-30-33(26)17-19-6-3-2-4-7-19/h2-16,18H,17H2,1H3,(H,28,29,31)