2-[(tert-butylamino)methyl]-4-[(7-chloranylquinolin-4-yl)amino]-6-(4-chlorophenyl)phenol

Systemtic Name: 2-[(tert-butylamino)methyl]-4-[(7-chloranylquinolin-4-yl)amino]-6-(4-chlorophenyl)phenol Openeye Name: 2-[(tert-butylamino)methyl]-6-(4-chlorophenyl)-4-[(7-chloro-4-quinolyl)amino]phenol CAS Name: 2-[(tert-butylamino)methyl]-6-(4-chlorophenyl)-4-[(7-chloro-4-quinolinyl)amino]phenol IUPAC Name: 2-[(tert-butylamino)methyl]-6-(4-chlorophenyl)-4-[(7-chloroquinolin-4-yl)amino]phenol Traditional Name: 2-[(tert-butylamino)methyl]-6-(4-chlorophenyl)-4-[(7-chloro-4-quinolyl)amino]phenol Formula: C26H25Cl2N3O MolecularWeight: 466.4022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC1=C(C(=CC(=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)C4=CC=C(C=C4)Cl)O

Isomeric SMILES

CC(C)(C)NCC1=C(C(=CC(=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C26H25Cl2N3O/c1-26(2,3)30-15-17-12-20(14-22(25(17)32)16-4-6-18(27)7-5-16)31-23-10-11-29-24-13-19(28)8-9-21(23)24/h4-14,30,32H,15H2,1-3H3,(H,29,31)