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

Systemtic Name: 3-[(6-methoxy-2-phenyl-quinolin-4-yl)amino]phenol Openeye Name: 3-[(6-methoxy-2-phenyl-4-quinolyl)amino]phenol CAS Name: 3-[(6-methoxy-2-phenyl-4-quinolinyl)amino]phenol IUPAC Name: 3-[(6-methoxy-2-phenylquinolin-4-yl)amino]phenol Traditional Name: 3-[(6-methoxy-2-phenyl-4-quinolyl)amino]phenol Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2NC3=CC(=CC=C3)O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2NC3=CC(=CC=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O2/c1-26-18-10-11-20-19(13-18)22(23-16-8-5-9-17(25)12-16)14-21(24-20)15-6-3-2-4-7-15/h2-14,25H,1H3,(H,23,24)