N-[4-chloranyl-3-[(4-methylpiperazin-1-yl)methyl]phenyl]-6-(6,7-dimethoxyquinolin-4-yl)oxy-1H-benzimidazol-2-amine

Systemtic Name: N-[4-chloranyl-3-[(4-methylpiperazin-1-yl)methyl]phenyl]-6-(6,7-dimethoxyquinolin-4-yl)oxy-1H-benzimidazol-2-amine Openeye Name: N-[4-chloro-3-[(4-methylpiperazin-1-yl)methyl]phenyl]-6-[(6,7-dimethoxy-4-quinolyl)oxy]-1H-benzimidazol-2-amine CAS Name: N-[4-chloro-3-[(4-methyl-1-piperazinyl)methyl]phenyl]-6-[(6,7-dimethoxy-4-quinolinyl)oxy]-1H-benzimidazol-2-amine IUPAC Name: N-[4-chloro-3-[(4-methylpiperazin-1-yl)methyl]phenyl]-6-(6,7-dimethoxyquinolin-4-yl)oxy-1H-benzimidazol-2-amine Traditional Name: [4-chloro-3-[(4-methylpiperazino)methyl]phenyl]-[6-[(6,7-dimethoxy-4-quinolyl)oxy]-1H-benzimidazol-2-yl]amine Formula: C30H31ClN6O3 MolecularWeight: 559.05854

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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=C6C=C(C(=CC6=NC=C5)OC)OC)Cl

Isomeric SMILES

CN1CCN(CC1)CC2=C(C=CC(=C2)NC3=NC4=C(N3)C=C(C=C4)OC5=C6C=C(C(=CC6=NC=C5)OC)OC)Cl

InChI

InChI=1S/C30H31ClN6O3/c1-36-10-12-37(13-11-36)18-19-14-20(4-6-23(19)31)33-30-34-24-7-5-21(15-26(24)35-30)40-27-8-9-32-25-17-29(39-3)28(38-2)16-22(25)27/h4-9,14-17H,10-13,18H2,1-3H3,(H2,33,34,35)