1-[(4,7-dimethyl-1,3-benzoxazol-2-yl)methylamino]-5-(1-hydroxyethyl)-6-methyl-pyridin-2-one

Systemtic Name: 1-[(4,7-dimethyl-1,3-benzoxazol-2-yl)methylamino]-5-(1-hydroxyethyl)-6-methyl-pyridin-2-one Openeye Name: 1-[(4,7-dimethyl-1,3-benzoxazol-2-yl)methylamino]-5-(1-hydroxyethyl)-6-methyl-pyridin-2-one CAS Name: 1-[(4,7-dimethyl-1,3-benzoxazol-2-yl)methylamino]-5-(1-hydroxyethyl)-6-methyl-2-pyridinone IUPAC Name: 1-[(4,7-dimethyl-1,3-benzoxazol-2-yl)methylamino]-5-(1-hydroxyethyl)-6-methylpyridin-2-one Traditional Name: 1-[(4,7-dimethyl-1,3-benzoxazol-2-yl)methylamino]-5-(1-hydroxyethyl)-6-methyl-2-pyridone Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)OC(=N2)CNN3C(=C(C=CC3=O)C(C)O)C

Isomeric SMILES

CC1=C2C(=C(C=C1)C)OC(=N2)CNN3C(=C(C=CC3=O)C(C)O)C

InChI

InChI=1S/C18H21N3O3/c1-10-5-6-11(2)18-17(10)20-15(24-18)9-19-21-12(3)14(13(4)22)7-8-16(21)23/h5-8,13,19,22H,9H2,1-4H3