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

Systemtic Name: 3-[(6-methyl-2-phenyl-quinolin-4-yl)amino]phenol Openeye Name: 3-[(6-methyl-2-phenyl-4-quinolyl)amino]phenol CAS Name: 3-[(6-methyl-2-phenyl-4-quinolinyl)amino]phenol IUPAC Name: 3-[(6-methyl-2-phenylquinolin-4-yl)amino]phenol Traditional Name: 3-[(6-methyl-2-phenyl-4-quinolyl)amino]phenol Formula: C22H18N2O MolecularWeight: 326.39112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2NC3=CC(=CC=C3)O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2NC3=CC(=CC=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O/c1-15-10-11-20-19(12-15)22(23-17-8-5-9-18(25)13-17)14-21(24-20)16-6-3-2-4-7-16/h2-14,25H,1H3,(H,23,24)