4-[(7-chloranylquinolin-4-yl)amino]-2-(diethylaminomethyl)-6-(3,4-dimethoxyphenyl)phenol

Systemtic Name: 4-[(7-chloranylquinolin-4-yl)amino]-2-(diethylaminomethyl)-6-(3,4-dimethoxyphenyl)phenol Openeye Name: 4-[(7-chloro-4-quinolyl)amino]-2-(diethylaminomethyl)-6-(3,4-dimethoxyphenyl)phenol CAS Name: 4-[(7-chloro-4-quinolinyl)amino]-2-(diethylaminomethyl)-6-(3,4-dimethoxyphenyl)phenol IUPAC Name: 4-[(7-chloroquinolin-4-yl)amino]-2-(diethylaminomethyl)-6-(3,4-dimethoxyphenyl)phenol Traditional Name: 4-[(7-chloro-4-quinolyl)amino]-2-(diethylaminomethyl)-6-(3,4-dimethoxyphenyl)phenol Formula: C28H30ClN3O3 MolecularWeight: 492.0091

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=C(C(=CC(=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)C4=CC(=C(C=C4)OC)OC)O

Isomeric SMILES

CCN(CC)CC1=C(C(=CC(=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)C4=CC(=C(C=C4)OC)OC)O

InChI

InChI=1S/C28H30ClN3O3/c1-5-32(6-2)17-19-13-21(31-24-11-12-30-25-15-20(29)8-9-22(24)25)16-23(28(19)33)18-7-10-26(34-3)27(14-18)35-4/h7-16,33H,5-6,17H2,1-4H3,(H,30,31)