7-[(3-phenoxyphenyl)-(pyridin-2-ylamino)methyl]quinolin-8-ol

Systemtic Name: 7-[(3-phenoxyphenyl)-(pyridin-2-ylamino)methyl]quinolin-8-ol Openeye Name: 7-[(3-phenoxyphenyl)-(2-pyridylamino)methyl]quinolin-8-ol CAS Name: 7-[(3-phenoxyphenyl)-(2-pyridinylamino)methyl]-8-quinolinol IUPAC Name: 7-[(3-phenoxyphenyl)-(pyridin-2-ylamino)methyl]quinolin-8-ol Traditional Name: 7-[(3-phenoxyphenyl)-(2-pyridylamino)methyl]quinolin-8-ol Formula: C27H21N3O2 MolecularWeight: 419.47454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(C3=C(C4=C(C=CC=N4)C=C3)O)NC5=CC=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(C3=C(C4=C(C=CC=N4)C=C3)O)NC5=CC=CC=N5

InChI

InChI=1S/C27H21N3O2/c31-27-23(15-14-19-9-7-17-29-26(19)27)25(30-24-13-4-5-16-28-24)20-8-6-12-22(18-20)32-21-10-2-1-3-11-21/h1-18,25,31H,(H,28,30)