5-[[(4-methylphenyl)amino]methyl]quinolin-8-ol

Systemtic Name: 5-[[(4-methylphenyl)amino]methyl]quinolin-8-ol Openeye Name: 5-[(4-methylanilino)methyl]quinolin-8-ol CAS Name: 5-[(4-methylanilino)methyl]-8-quinolinol IUPAC Name: 5-[(4-methylanilino)methyl]quinolin-8-ol Traditional Name: 5-(p-toluidinomethyl)quinolin-8-ol Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC2=C3C=CC=NC3=C(C=C2)O

Isomeric SMILES

CC1=CC=C(C=C1)NCC2=C3C=CC=NC3=C(C=C2)O

InChI

InChI=1S/C17H16N2O/c1-12-4-7-14(8-5-12)19-11-13-6-9-16(20)17-15(13)3-2-10-18-17/h2-10,19-20H,11H2,1H3