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

Systemtic Name: N-[[7-chloranyl-4-[3-(diethylaminomethyl)-4-oxidanyl-phenyl]imino-quinolin-1-yl]methyl]-N-methyl-4-nitro-benzamide Openeye Name: N-[[7-chloro-4-[3-(diethylaminomethyl)-4-hydroxy-phenyl]imino-1-quinolyl]methyl]-N-methyl-4-nitro-benzamide CAS Name: N-[[7-chloro-4-[3-(diethylaminomethyl)-4-hydroxyphenyl]imino-1-quinolinyl]methyl]-N-methyl-4-nitrobenzamide IUPAC Name: N-[[7-chloro-4-[3-(diethylaminomethyl)-4-hydroxyphenyl]iminoquinolin-1-yl]methyl]-N-methyl-4-nitrobenzamide Traditional Name: N-[[7-chloro-4-[3-(diethylaminomethyl)-4-hydroxy-phenyl]imino-1-quinolyl]methyl]-N-methyl-4-nitro-benzamide Formula: C29H30ClN5O4 MolecularWeight: 548.0326

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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)[N+](=O)[O-])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)[N+](=O)[O-])O

InChI

InChI=1S/C29H30ClN5O4/c1-4-33(5-2)18-21-16-23(9-13-28(21)36)31-26-14-15-34(27-17-22(30)8-12-25(26)27)19-32(3)29(37)20-6-10-24(11-7-20)35(38)39/h6-17,36H,4-5,18-19H2,1-3H3