6-bromanyl-N-[(3-chloranyl-4-methoxy-phenyl)methyl]-3-[(4-methylpiperazin-1-yl)methyl]quinolin-4-amine

Systemtic Name: 6-bromanyl-N-[(3-chloranyl-4-methoxy-phenyl)methyl]-3-[(4-methylpiperazin-1-yl)methyl]quinolin-4-amine Openeye Name: 6-bromo-N-[(3-chloro-4-methoxy-phenyl)methyl]-3-[(4-methylpiperazin-1-yl)methyl]quinolin-4-amine CAS Name: 6-bromo-N-[(3-chloro-4-methoxyphenyl)methyl]-3-[(4-methyl-1-piperazinyl)methyl]-4-quinolinamine IUPAC Name: 6-bromo-N-[(3-chloro-4-methoxyphenyl)methyl]-3-[(4-methylpiperazin-1-yl)methyl]quinolin-4-amine Traditional Name: [6-bromo-3-[(4-methylpiperazino)methyl]-4-quinolyl]-(3-chloro-4-methoxy-benzyl)amine Formula: C23H26BrClN4O MolecularWeight: 489.83574

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC2=CN=C3C=CC(=CC3=C2NCC4=CC(=C(C=C4)OC)Cl)Br

Isomeric SMILES

CN1CCN(CC1)CC2=CN=C3C=CC(=CC3=C2NCC4=CC(=C(C=C4)OC)Cl)Br

InChI

InChI=1S/C23H26BrClN4O/c1-28-7-9-29(10-8-28)15-17-14-26-21-5-4-18(24)12-19(21)23(17)27-13-16-3-6-22(30-2)20(25)11-16/h3-6,11-12,14H,7-10,13,15H2,1-2H3,(H,26,27)