4-[(7-chloranylquinolin-4-yl)amino]-2-[(2-methylpropylamino)methyl]phenol

Systemtic Name: 4-[(7-chloranylquinolin-4-yl)amino]-2-[(2-methylpropylamino)methyl]phenol Openeye Name: 4-[(7-chloro-4-quinolyl)amino]-2-[(isobutylamino)methyl]phenol CAS Name: 4-[(7-chloro-4-quinolinyl)amino]-2-[(2-methylpropylamino)methyl]phenol IUPAC Name: 4-[(7-chloroquinolin-4-yl)amino]-2-[(2-methylpropylamino)methyl]phenol Traditional Name: 4-[(7-chloro-4-quinolyl)amino]-2-[(isobutylamino)methyl]phenol Formula: C20H22ClN3O MolecularWeight: 355.86118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNCC1=C(C=CC(=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)O

Isomeric SMILES

CC(C)CNCC1=C(C=CC(=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)O

InChI

InChI=1S/C20H22ClN3O/c1-13(2)11-22-12-14-9-16(4-6-20(14)25)24-18-7-8-23-19-10-15(21)3-5-17(18)19/h3-10,13,22,25H,11-12H2,1-2H3,(H,23,24)