4-[2-azanyl-5-(3,5-dimethoxy-4-methyl-phenyl)pyridin-3-yl]-2-methoxy-phenol

Systemtic Name: 4-[2-azanyl-5-(3,5-dimethoxy-4-methyl-phenyl)pyridin-3-yl]-2-methoxy-phenol Openeye Name: 4-[2-amino-5-(3,5-dimethoxy-4-methyl-phenyl)-3-pyridyl]-2-methoxy-phenol CAS Name: 4-[2-amino-5-(3,5-dimethoxy-4-methylphenyl)-3-pyridinyl]-2-methoxyphenol IUPAC Name: 4-[2-amino-5-(3,5-dimethoxy-4-methylphenyl)pyridin-3-yl]-2-methoxyphenol Traditional Name: 4-[2-amino-5-(3,5-dimethoxy-4-methyl-phenyl)-3-pyridyl]-2-methoxy-phenol Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C2=CC(=C(N=C2)N)C3=CC(=C(C=C3)O)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C2=CC(=C(N=C2)N)C3=CC(=C(C=C3)O)OC)OC

InChI

InChI=1S/C21H22N2O4/c1-12-18(25-2)9-14(10-19(12)26-3)15-7-16(21(22)23-11-15)13-5-6-17(24)20(8-13)27-4/h5-11,24H,1-4H3,(H2,22,23)