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

Systemtic Name: N-[[7-chloranyl-4-[3-(diethylaminomethyl)-4-oxidanyl-phenyl]imino-quinolin-1-yl]methyl]-N-methyl-benzamide Openeye Name: N-[[7-chloro-4-[3-(diethylaminomethyl)-4-hydroxy-phenyl]imino-1-quinolyl]methyl]-N-methyl-benzamide CAS Name: N-[[7-chloro-4-[3-(diethylaminomethyl)-4-hydroxyphenyl]imino-1-quinolinyl]methyl]-N-methylbenzamide IUPAC Name: N-[[7-chloro-4-[3-(diethylaminomethyl)-4-hydroxyphenyl]iminoquinolin-1-yl]methyl]-N-methylbenzamide Traditional Name: N-[[7-chloro-4-[3-(diethylaminomethyl)-4-hydroxy-phenyl]imino-1-quinolyl]methyl]-N-methyl-benzamide Formula: C29H31ClN4O2 MolecularWeight: 503.03504

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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=CC=C4)O

Isomeric SMILES

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

InChI

InChI=1S/C29H31ClN4O2/c1-4-33(5-2)19-22-17-24(12-14-28(22)35)31-26-15-16-34(27-18-23(30)11-13-25(26)27)20-32(3)29(36)21-9-7-6-8-10-21/h6-18,35H,4-5,19-20H2,1-3H3