2-[(7-chloranylquinolin-4-yl)amino]-4-(4-chlorophenyl)-6-(pyrrolidin-1-ylmethyl)phenol

Systemtic Name: 2-[(7-chloranylquinolin-4-yl)amino]-4-(4-chlorophenyl)-6-(pyrrolidin-1-ylmethyl)phenol Openeye Name: 4-(4-chlorophenyl)-2-[(7-chloro-4-quinolyl)amino]-6-(pyrrolidin-1-ylmethyl)phenol CAS Name: 4-(4-chlorophenyl)-2-[(7-chloro-4-quinolinyl)amino]-6-(1-pyrrolidinylmethyl)phenol IUPAC Name: 4-(4-chlorophenyl)-2-[(7-chloroquinolin-4-yl)amino]-6-(pyrrolidin-1-ylmethyl)phenol Traditional Name: 4-(4-chlorophenyl)-2-[(7-chloro-4-quinolyl)amino]-6-(pyrrolidinomethyl)phenol Formula: C26H23Cl2N3O MolecularWeight: 464.38632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=C(C(=CC(=C2)C3=CC=C(C=C3)Cl)NC4=C5C=CC(=CC5=NC=C4)Cl)O

Isomeric SMILES

C1CCN(C1)CC2=C(C(=CC(=C2)C3=CC=C(C=C3)Cl)NC4=C5C=CC(=CC5=NC=C4)Cl)O

InChI

InChI=1S/C26H23Cl2N3O/c27-20-5-3-17(4-6-20)18-13-19(16-31-11-1-2-12-31)26(32)25(14-18)30-23-9-10-29-24-15-21(28)7-8-22(23)24/h3-10,13-15,32H,1-2,11-12,16H2,(H,29,30)