[3-[(3-azanylpyridin-2-yl)amino]phenyl]-(4-methoxyphenyl)methanone

Systemtic Name: [3-[(3-azanylpyridin-2-yl)amino]phenyl]-(4-methoxyphenyl)methanone Openeye Name: [3-[(3-amino-2-pyridyl)amino]phenyl]-(4-methoxyphenyl)methanone CAS Name: [3-[(3-amino-2-pyridinyl)amino]phenyl]-(4-methoxyphenyl)methanone IUPAC Name: [3-[(3-aminopyridin-2-yl)amino]phenyl]-(4-methoxyphenyl)methanone Traditional Name: [3-[(3-amino-2-pyridyl)amino]phenyl]-(4-methoxyphenyl)methanone Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)NC3=C(C=CC=N3)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)NC3=C(C=CC=N3)N

InChI

InChI=1S/C19H17N3O2/c1-24-16-9-7-13(8-10-16)18(23)14-4-2-5-15(12-14)22-19-17(20)6-3-11-21-19/h2-12H,20H2,1H3,(H,21,22)