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

Systemtic Name: N-[[7-chloranyl-4-[3-(diethylaminomethyl)-4-oxidanyl-phenyl]imino-quinolin-1-yl]methyl]-4-methoxy-N-methyl-benzamide Openeye Name: N-[[7-chloro-4-[3-(diethylaminomethyl)-4-hydroxy-phenyl]imino-1-quinolyl]methyl]-4-methoxy-N-methyl-benzamide CAS Name: N-[[7-chloro-4-[3-(diethylaminomethyl)-4-hydroxyphenyl]imino-1-quinolinyl]methyl]-4-methoxy-N-methylbenzamide IUPAC Name: N-[[7-chloro-4-[3-(diethylaminomethyl)-4-hydroxyphenyl]iminoquinolin-1-yl]methyl]-4-methoxy-N-methylbenzamide Traditional Name: N-[[7-chloro-4-[3-(diethylaminomethyl)-4-hydroxy-phenyl]imino-1-quinolyl]methyl]-4-methoxy-N-methyl-benzamide Formula: C30H33ClN4O3 MolecularWeight: 533.06102

Click to see the large picture

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)OC)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)OC)O

InChI

InChI=1S/C30H33ClN4O3/c1-5-34(6-2)19-22-17-24(10-14-29(22)36)32-27-15-16-35(28-18-23(31)9-13-26(27)28)20-33(3)30(37)21-7-11-25(38-4)12-8-21/h7-18,36H,5-6,19-20H2,1-4H3