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

Systemtic Name: [8-methoxy-4-[(2-methylphenyl)amino]quinolin-3-yl]methanol Openeye Name: [8-methoxy-4-(2-methylanilino)-3-quinolyl]methanol CAS Name: [8-methoxy-4-(2-methylanilino)-3-quinolinyl]methanol IUPAC Name: [8-methoxy-4-(2-methylanilino)quinolin-3-yl]methanol Traditional Name: [8-methoxy-4-(o-toluidino)-3-quinolyl]methanol Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=C3C=CC=C(C3=NC=C2CO)OC

Isomeric SMILES

CC1=CC=CC=C1NC2=C3C=CC=C(C3=NC=C2CO)OC

InChI

InChI=1S/C18H18N2O2/c1-12-6-3-4-8-15(12)20-17-13(11-21)10-19-18-14(17)7-5-9-16(18)22-2/h3-10,21H,11H2,1-2H3,(H,19,20)