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

Systemtic Name: [2-[(3-azanylpyridin-2-yl)amino]-4-methoxy-phenyl]-phenyl-methanone Openeye Name: [2-[(3-amino-2-pyridyl)amino]-4-methoxy-phenyl]-phenyl-methanone CAS Name: [2-[(3-amino-2-pyridinyl)amino]-4-methoxyphenyl]-phenylmethanone IUPAC Name: [2-[(3-aminopyridin-2-yl)amino]-4-methoxyphenyl]-phenylmethanone Traditional Name: [2-[(3-amino-2-pyridyl)amino]-4-methoxy-phenyl]-phenyl-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/c1-24-14-9-10-15(18(23)13-6-3-2-4-7-13)17(12-14)22-19-16(20)8-5-11-21-19/h2-12H,20H2,1H3,(H,21,22)