4-tert-butyl-2-[(7-chloranylquinolin-4-yl)amino]-6-(piperidin-1-ylmethyl)phenol

Systemtic Name: 4-tert-butyl-2-[(7-chloranylquinolin-4-yl)amino]-6-(piperidin-1-ylmethyl)phenol Openeye Name: 4-tert-butyl-2-[(7-chloro-4-quinolyl)amino]-6-(1-piperidylmethyl)phenol CAS Name: 4-tert-butyl-2-[(7-chloro-4-quinolinyl)amino]-6-(1-piperidinylmethyl)phenol IUPAC Name: 4-tert-butyl-2-[(7-chloroquinolin-4-yl)amino]-6-(piperidin-1-ylmethyl)phenol Traditional Name: 4-tert-butyl-2-[(7-chloro-4-quinolyl)amino]-6-(piperidinomethyl)phenol Formula: C25H30ClN3O MolecularWeight: 423.9782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)O)CN4CCCCC4

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)O)CN4CCCCC4

InChI

InChI=1S/C25H30ClN3O/c1-25(2,3)18-13-17(16-29-11-5-4-6-12-29)24(30)23(14-18)28-21-9-10-27-22-15-19(26)7-8-20(21)22/h7-10,13-15,30H,4-6,11-12,16H2,1-3H3,(H,27,28)