3-[(4-azanyl-1,3-benzoxazol-2-yl)methylamino]-5-ethyl-6-methyl-1H-pyridin-2-one

Systemtic Name: 3-[(4-azanyl-1,3-benzoxazol-2-yl)methylamino]-5-ethyl-6-methyl-1H-pyridin-2-one Openeye Name: 3-[(4-amino-1,3-benzoxazol-2-yl)methylamino]-5-ethyl-6-methyl-1H-pyridin-2-one CAS Name: 3-[(4-amino-1,3-benzoxazol-2-yl)methylamino]-5-ethyl-6-methyl-1H-pyridin-2-one IUPAC Name: 3-[(4-amino-1,3-benzoxazol-2-yl)methylamino]-5-ethyl-6-methyl-1H-pyridin-2-one Traditional Name: 3-[(4-amino-1,3-benzoxazol-2-yl)methylamino]-5-ethyl-6-methyl-2-pyridone Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)C(=C1)NCC2=NC3=C(C=CC=C3O2)N)C

Isomeric SMILES

CCC1=C(NC(=O)C(=C1)NCC2=NC3=C(C=CC=C3O2)N)C

InChI

InChI=1S/C16H18N4O2/c1-3-10-7-12(16(21)19-9(10)2)18-8-14-20-15-11(17)5-4-6-13(15)22-14/h4-7,18H,3,8,17H2,1-2H3,(H,19,21)