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

Systemtic Name: 4-[(7-chloranyl-1-oxidanyl-quinolin-4-ylidene)amino]-2-(diethylaminomethyl)-6-naphthalen-1-yl-phenol Openeye Name: 4-[(7-chloro-1-hydroxy-4-quinolylidene)amino]-2-(diethylaminomethyl)-6-(1-naphthyl)phenol CAS Name: 4-[(7-chloro-1-hydroxy-4-quinolinylidene)amino]-2-(diethylaminomethyl)-6-(1-naphthalenyl)phenol IUPAC Name: 4-[(7-chloro-1-hydroxyquinolin-4-ylidene)amino]-2-(diethylaminomethyl)-6-naphthalen-1-ylphenol Traditional Name: 4-[(7-chloro-1-hydroxy-4-quinolylidene)amino]-2-(diethylaminomethyl)-6-(1-naphthyl)phenol Formula: C30H28ClN3O2 MolecularWeight: 498.01522

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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=CC5=CC=CC=C54)O

Isomeric SMILES

CCN(CC)CC1=C(C(=CC(=C1)N=C2C=CN(C3=C2C=CC(=C3)Cl)O)C4=CC=CC5=CC=CC=C54)O

InChI

InChI=1S/C30H28ClN3O2/c1-3-33(4-2)19-21-16-23(32-28-14-15-34(36)29-17-22(31)12-13-26(28)29)18-27(30(21)35)25-11-7-9-20-8-5-6-10-24(20)25/h5-18,35-36H,3-4,19H2,1-2H3