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

Systemtic Name: 2-[(tert-butylamino)methyl]-4-[(7-chloranylquinolin-4-yl)amino]-6-ethyl-phenol Openeye Name: 2-[(tert-butylamino)methyl]-4-[(7-chloro-4-quinolyl)amino]-6-ethyl-phenol CAS Name: 2-[(tert-butylamino)methyl]-4-[(7-chloro-4-quinolinyl)amino]-6-ethylphenol IUPAC Name: 2-[(tert-butylamino)methyl]-4-[(7-chloroquinolin-4-yl)amino]-6-ethylphenol Traditional Name: 2-[(tert-butylamino)methyl]-4-[(7-chloro-4-quinolyl)amino]-6-ethyl-phenol Formula: C22H26ClN3O MolecularWeight: 383.91434

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1O)CNC(C)(C)C)NC2=C3C=CC(=CC3=NC=C2)Cl

Isomeric SMILES

CCC1=CC(=CC(=C1O)CNC(C)(C)C)NC2=C3C=CC(=CC3=NC=C2)Cl

InChI

InChI=1S/C22H26ClN3O/c1-5-14-10-17(11-15(21(14)27)13-25-22(2,3)4)26-19-8-9-24-20-12-16(23)6-7-18(19)20/h6-12,25,27H,5,13H2,1-4H3,(H,24,26)