[2-[2-[(3-azanyl-5-methoxy-pyridin-2-yl)amino]phenyl]phenyl]-phenyl-methanone

Systemtic Name: [2-[2-[(3-azanyl-5-methoxy-pyridin-2-yl)amino]phenyl]phenyl]-phenyl-methanone Openeye Name: [2-[2-[(3-amino-5-methoxy-2-pyridyl)amino]phenyl]phenyl]-phenyl-methanone CAS Name: [2-[2-[(3-amino-5-methoxy-2-pyridinyl)amino]phenyl]phenyl]-phenylmethanone IUPAC Name: [2-[2-[(3-amino-5-methoxypyridin-2-yl)amino]phenyl]phenyl]-phenylmethanone Traditional Name: [2-[2-[(3-amino-5-methoxy-2-pyridyl)amino]phenyl]phenyl]-phenyl-methanone Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(C(=C1)N)NC2=CC=CC=C2C3=CC=CC=C3C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CN=C(C(=C1)N)NC2=CC=CC=C2C3=CC=CC=C3C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H21N3O2/c1-30-18-15-22(26)25(27-16-18)28-23-14-8-7-12-20(23)19-11-5-6-13-21(19)24(29)17-9-3-2-4-10-17/h2-16H,26H2,1H3,(H,27,28)