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[2-[(3-azanylpyridin-2-yl)amino]phenyl]-(3,4,5-trimethoxyphenyl)methanone

[2-[(3-azanylpyridin-2-yl)amino]phenyl]-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name:[2-[(3-azanylpyridin-2-yl)amino]phenyl]-(3,4,5-trimethoxyphenyl)methanone
Openeye Name:[2-[(3-amino-2-pyridyl)amino]phenyl]-(3,4,5-trimethoxyphenyl)methanone
CAS Name:[2-[(3-amino-2-pyridinyl)amino]phenyl]-(3,4,5-trimethoxyphenyl)methanone
IUPAC Name:[2-[(3-aminopyridin-2-yl)amino]phenyl]-(3,4,5-trimethoxyphenyl)methanone
Traditional Name:[2-[(3-amino-2-pyridyl)amino]phenyl]-(3,4,5-trimethoxyphenyl)methanone
Formula: C21H21N3O4
MolecularWeight: 379.40914
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)C2=CC=CC=C2NC3=C(C=CC=N3)N


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)C2=CC=CC=C2NC3=C(C=CC=N3)N


InChI

InChI=1S/C21H21N3O4/c1-26-17-11-13(12-18(27-2)20(17)28-3)19(25)14-7-4-5-9-16(14)24-21-15(22)8-6-10-23-21/h4-12H,22H2,1-3H3,(H,23,24)


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