4-chloranyl-N-[[7-chloranyl-4-[3-(diethylaminomethyl)-4-oxidanyl-phenyl]imino-quinolin-1-yl]methyl]-N-methyl-benzamide

Systemtic Name: 4-chloranyl-N-[[7-chloranyl-4-[3-(diethylaminomethyl)-4-oxidanyl-phenyl]imino-quinolin-1-yl]methyl]-N-methyl-benzamide Openeye Name: 4-chloro-N-[[7-chloro-4-[3-(diethylaminomethyl)-4-hydroxy-phenyl]imino-1-quinolyl]methyl]-N-methyl-benzamide CAS Name: 4-chloro-N-[[7-chloro-4-[3-(diethylaminomethyl)-4-hydroxyphenyl]imino-1-quinolinyl]methyl]-N-methylbenzamide IUPAC Name: 4-chloro-N-[[7-chloro-4-[3-(diethylaminomethyl)-4-hydroxyphenyl]iminoquinolin-1-yl]methyl]-N-methylbenzamide Traditional Name: 4-chloro-N-[[7-chloro-4-[3-(diethylaminomethyl)-4-hydroxy-phenyl]imino-1-quinolyl]methyl]-N-methyl-benzamide Formula: C29H30Cl2N4O2 MolecularWeight: 537.4801

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=C(C=CC(=C1)N=C2C=CN(C3=C2C=CC(=C3)Cl)CN(C)C(=O)C4=CC=C(C=C4)Cl)O

Isomeric SMILES

CCN(CC)CC1=C(C=CC(=C1)N=C2C=CN(C3=C2C=CC(=C3)Cl)CN(C)C(=O)C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C29H30Cl2N4O2/c1-4-34(5-2)18-21-16-24(11-13-28(21)36)32-26-14-15-35(27-17-23(31)10-12-25(26)27)19-33(3)29(37)20-6-8-22(30)9-7-20/h6-17,36H,4-5,18-19H2,1-3H3