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

Systemtic Name: [2-[(3-azanylpyridin-2-yl)amino]phenyl]-(4-methoxyphenyl)methanone Openeye Name: [2-[(3-amino-2-pyridyl)amino]phenyl]-(4-methoxyphenyl)methanone CAS Name: [2-[(3-amino-2-pyridinyl)amino]phenyl]-(4-methoxyphenyl)methanone IUPAC Name: [2-[(3-aminopyridin-2-yl)amino]phenyl]-(4-methoxyphenyl)methanone Traditional Name: [2-[(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=C2NC3=C(C=CC=N3)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC3=C(C=CC=N3)N

InChI

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