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

Systemtic Name: 6-(1-methylpyrrol-2-yl)-N-[1-(phenylmethyl)indazol-5-yl]quinazolin-4-amine hydrochloride Openeye Name: N-(1-benzylindazol-5-yl)-6-(1-methylpyrrol-2-yl)quinazolin-4-amine hydrochloride CAS Name: 6-(1-methyl-2-pyrrolyl)-N-[1-(phenylmethyl)-5-indazolyl]-4-quinazolinamine hydrochloride IUPAC Name: N-(1-benzylindazol-5-yl)-6-(1-methylpyrrol-2-yl)quinazolin-4-amine hydrochloride Traditional Name: (1-benzylindazol-5-yl)-[6-(1-methylpyrrol-2-yl)quinazolin-4-yl]amine hydrochloride Formula: C27H23ClN6 MolecularWeight: 466.96472

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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.Cl

Isomeric SMILES

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

InChI

InChI=1S/C27H22N6.ClH/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);1H