4-[(7-chloranyl-1-oxidanyl-quinolin-4-ylidene)amino]-2-(diethylaminomethyl)-6-(2-methoxyphenyl)phenol

Systemtic Name: 4-[(7-chloranyl-1-oxidanyl-quinolin-4-ylidene)amino]-2-(diethylaminomethyl)-6-(2-methoxyphenyl)phenol Openeye Name: 4-[(7-chloro-1-hydroxy-4-quinolylidene)amino]-2-(diethylaminomethyl)-6-(2-methoxyphenyl)phenol CAS Name: 4-[(7-chloro-1-hydroxy-4-quinolinylidene)amino]-2-(diethylaminomethyl)-6-(2-methoxyphenyl)phenol IUPAC Name: 4-[(7-chloro-1-hydroxyquinolin-4-ylidene)amino]-2-(diethylaminomethyl)-6-(2-methoxyphenyl)phenol Traditional Name: 4-[(7-chloro-1-hydroxy-4-quinolylidene)amino]-2-(diethylaminomethyl)-6-(2-methoxyphenyl)phenol Formula: C27H28ClN3O3 MolecularWeight: 477.98252

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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)C4=CC=CC=C4OC)O

Isomeric SMILES

CCN(CC)CC1=C(C(=CC(=C1)N=C2C=CN(C3=C2C=CC(=C3)Cl)O)C4=CC=CC=C4OC)O

InChI

InChI=1S/C27H28ClN3O3/c1-4-30(5-2)17-18-14-20(16-23(27(18)32)21-8-6-7-9-26(21)34-3)29-24-12-13-31(33)25-15-19(28)10-11-22(24)25/h6-16,32-33H,4-5,17H2,1-3H3