N-[4-chloranyl-3-[(4-methylpiperazin-1-yl)methyl]phenyl]-6-quinolin-4-yloxy-1H-benzimidazol-2-amine

Systemtic Name: N-[4-chloranyl-3-[(4-methylpiperazin-1-yl)methyl]phenyl]-6-quinolin-4-yloxy-1H-benzimidazol-2-amine Openeye Name: N-[4-chloro-3-[(4-methylpiperazin-1-yl)methyl]phenyl]-6-(4-quinolyloxy)-1H-benzimidazol-2-amine CAS Name: N-[4-chloro-3-[(4-methyl-1-piperazinyl)methyl]phenyl]-6-(4-quinolinyloxy)-1H-benzimidazol-2-amine IUPAC Name: N-[4-chloro-3-[(4-methylpiperazin-1-yl)methyl]phenyl]-6-quinolin-4-yloxy-1H-benzimidazol-2-amine Traditional Name: [4-chloro-3-[(4-methylpiperazino)methyl]phenyl]-[6-(4-quinolyloxy)-1H-benzimidazol-2-yl]amine Formula: C28H27ClN6O MolecularWeight: 499.00658

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC2=C(C=CC(=C2)NC3=NC4=C(N3)C=C(C=C4)OC5=CC=NC6=CC=CC=C65)Cl

Isomeric SMILES

CN1CCN(CC1)CC2=C(C=CC(=C2)NC3=NC4=C(N3)C=C(C=C4)OC5=CC=NC6=CC=CC=C65)Cl

InChI

InChI=1S/C28H27ClN6O/c1-34-12-14-35(15-13-34)18-19-16-20(6-8-23(19)29)31-28-32-25-9-7-21(17-26(25)33-28)36-27-10-11-30-24-5-3-2-4-22(24)27/h2-11,16-17H,12-15,18H2,1H3,(H2,31,32,33)