4-[(7-chloranylquinolin-4-yl)amino]-5-(4-chlorophenyl)-2-(diethylaminomethyl)phenol

Systemtic Name: 4-[(7-chloranylquinolin-4-yl)amino]-5-(4-chlorophenyl)-2-(diethylaminomethyl)phenol Openeye Name: 5-(4-chlorophenyl)-4-[(7-chloro-4-quinolyl)amino]-2-(diethylaminomethyl)phenol CAS Name: 5-(4-chlorophenyl)-4-[(7-chloro-4-quinolinyl)amino]-2-(diethylaminomethyl)phenol IUPAC Name: 5-(4-chlorophenyl)-4-[(7-chloroquinolin-4-yl)amino]-2-(diethylaminomethyl)phenol Traditional Name: 5-(4-chlorophenyl)-4-[(7-chloro-4-quinolyl)amino]-2-(diethylaminomethyl)phenol Formula: C26H25Cl2N3O MolecularWeight: 466.4022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25Cl2N3O/c1-3-31(4-2)16-18-13-25(22(15-26(18)32)17-5-7-19(27)8-6-17)30-23-11-12-29-24-14-20(28)9-10-21(23)24/h5-15,32H,3-4,16H2,1-2H3,(H,29,30)