3-[(6-ethoxy-2-methyl-quinolin-4-yl)amino]phenol

Systemtic Name: 3-[(6-ethoxy-2-methyl-quinolin-4-yl)amino]phenol Openeye Name: 3-[(6-ethoxy-2-methyl-4-quinolyl)amino]phenol CAS Name: 3-[(6-ethoxy-2-methyl-4-quinolinyl)amino]phenol IUPAC Name: 3-[(6-ethoxy-2-methylquinolin-4-yl)amino]phenol Traditional Name: 3-[(6-ethoxy-2-methyl-4-quinolyl)amino]phenol Formula: C18H18N2O2 MolecularWeight: 294.34772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(C=C2NC3=CC(=CC=C3)O)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(C=C2NC3=CC(=CC=C3)O)C

InChI

InChI=1S/C18H18N2O2/c1-3-22-15-7-8-17-16(11-15)18(9-12(2)19-17)20-13-5-4-6-14(21)10-13/h4-11,21H,3H2,1-2H3,(H,19,20)