4-[(7-chloranylquinolin-4-yl)amino]-2-(4-chlorophenyl)-6-(dimethylaminomethyl)phenol

Systemtic Name: 4-[(7-chloranylquinolin-4-yl)amino]-2-(4-chlorophenyl)-6-(dimethylaminomethyl)phenol Openeye Name: 2-(4-chlorophenyl)-4-[(7-chloro-4-quinolyl)amino]-6-(dimethylaminomethyl)phenol CAS Name: 2-(4-chlorophenyl)-4-[(7-chloro-4-quinolinyl)amino]-6-(dimethylaminomethyl)phenol IUPAC Name: 2-(4-chlorophenyl)-4-[(7-chloroquinolin-4-yl)amino]-6-(dimethylaminomethyl)phenol Traditional Name: 2-(4-chlorophenyl)-4-[(7-chloro-4-quinolyl)amino]-6-(dimethylaminomethyl)phenol Formula: C24H21Cl2N3O MolecularWeight: 438.34904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21Cl2N3O/c1-29(2)14-16-11-19(13-21(24(16)30)15-3-5-17(25)6-4-15)28-22-9-10-27-23-12-18(26)7-8-20(22)23/h3-13,30H,14H2,1-2H3,(H,27,28)