1-[(3-azanyl-2-methyl-phenyl)methyl]-4-[2-(5-methylfuran-2-yl)ethoxy]pyridin-2-one

Systemtic Name: 1-[(3-azanyl-2-methyl-phenyl)methyl]-4-[2-(5-methylfuran-2-yl)ethoxy]pyridin-2-one Openeye Name: 1-[(3-amino-2-methyl-phenyl)methyl]-4-[2-(5-methyl-2-furyl)ethoxy]pyridin-2-one CAS Name: 1-[(3-amino-2-methylphenyl)methyl]-4-[2-(5-methyl-2-furanyl)ethoxy]-2-pyridinone IUPAC Name: 1-[(3-amino-2-methylphenyl)methyl]-4-[2-(5-methylfuran-2-yl)ethoxy]pyridin-2-one Traditional Name: 1-(3-amino-2-methyl-benzyl)-4-[2-(5-methyl-2-furyl)ethoxy]-2-pyridone Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CCOC2=CC(=O)N(C=C2)CC3=C(C(=CC=C3)N)C

Isomeric SMILES

CC1=CC=C(O1)CCOC2=CC(=O)N(C=C2)CC3=C(C(=CC=C3)N)C

InChI

InChI=1S/C20H22N2O3/c1-14-6-7-17(25-14)9-11-24-18-8-10-22(20(23)12-18)13-16-4-3-5-19(21)15(16)2/h3-8,10,12H,9,11,13,21H2,1-2H3