1-[8-methoxy-4-[(2-methylphenyl)amino]quinolin-3-yl]ethanol

Systemtic Name: 1-[8-methoxy-4-[(2-methylphenyl)amino]quinolin-3-yl]ethanol Openeye Name: 1-[8-methoxy-4-(2-methylanilino)-3-quinolyl]ethanol CAS Name: 1-[8-methoxy-4-(2-methylanilino)-3-quinolinyl]ethanol IUPAC Name: 1-[8-methoxy-4-(2-methylanilino)quinolin-3-yl]ethanol Traditional Name: 1-[8-methoxy-4-(o-toluidino)-3-quinolyl]ethanol Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=C3C=CC=C(C3=NC=C2C(C)O)OC

Isomeric SMILES

CC1=CC=CC=C1NC2=C3C=CC=C(C3=NC=C2C(C)O)OC

InChI

InChI=1S/C19H20N2O2/c1-12-7-4-5-9-16(12)21-18-14-8-6-10-17(23-3)19(14)20-11-15(18)13(2)22/h4-11,13,22H,1-3H3,(H,20,21)