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

Systemtic Name: 4-[(7-chloranylquinolin-4-yl)amino]-2-[[ethyl(methylamino)amino]methyl]phenol Openeye Name: 4-[(7-chloro-4-quinolyl)amino]-2-[[ethyl(methylamino)amino]methyl]phenol CAS Name: 4-[(7-chloro-4-quinolinyl)amino]-2-[[ethyl(methylamino)amino]methyl]phenol IUPAC Name: 4-[(7-chloroquinolin-4-yl)amino]-2-[[ethyl(methylamino)amino]methyl]phenol Traditional Name: 4-[(7-chloro-4-quinolyl)amino]-2-[[ethyl(methylamino)amino]methyl]phenol Formula: C19H21ClN4O MolecularWeight: 356.84924

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=C(C=CC(=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)O)NC

Isomeric SMILES

CCN(CC1=C(C=CC(=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)O)NC

InChI

InChI=1S/C19H21ClN4O/c1-3-24(21-2)12-13-10-15(5-7-19(13)25)23-17-8-9-22-18-11-14(20)4-6-16(17)18/h4-11,21,25H,3,12H2,1-2H3,(H,22,23)