N-[[5-[(7-chloranyl-1-oxidanyl-quinolin-4-ylidene)amino]-2-methoxy-phenyl]methyl]-N-ethyl-ethanamine

Systemtic Name: N-[[5-[(7-chloranyl-1-oxidanyl-quinolin-4-ylidene)amino]-2-methoxy-phenyl]methyl]-N-ethyl-ethanamine Openeye Name: N-[[5-[(7-chloro-1-hydroxy-4-quinolylidene)amino]-2-methoxy-phenyl]methyl]-N-ethyl-ethanamine CAS Name: N-[[5-[(7-chloro-1-hydroxy-4-quinolinylidene)amino]-2-methoxyphenyl]methyl]-N-ethylethanamine IUPAC Name: N-[[5-[(7-chloro-1-hydroxyquinolin-4-ylidene)amino]-2-methoxyphenyl]methyl]-N-ethylethanamine Traditional Name: [5-[(7-chloro-1-hydroxy-4-quinolylidene)amino]-2-methoxy-benzyl]-diethyl-amine Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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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)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O2/c1-4-24(5-2)14-15-12-17(7-9-21(15)27-3)23-19-10-11-25(26)20-13-16(22)6-8-18(19)20/h6-13,26H,4-5,14H2,1-3H3