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

Systemtic Name: 3-[(4,7-dimethyl-5-tritio-1,3-benzoxazol-2-yl)methylamino]-5-ethyl-6-methyl-1H-pyridin-2-one Openeye Name: 3-[(4,7-dimethyl-5-tritio-1,3-benzoxazol-2-yl)methylamino]-5-ethyl-6-methyl-1H-pyridin-2-one CAS Name: 3-[(4,7-dimethyl-5-tritio-1,3-benzoxazol-2-yl)methylamino]-5-ethyl-6-methyl-1H-pyridin-2-one IUPAC Name: 3-[(4,7-dimethyl-5-tritio-1,3-benzoxazol-2-yl)methylamino]-5-ethyl-6-methyl-1H-pyridin-2-one Traditional Name: 3-[(4,7-dimethyl-5-tritio-1,3-benzoxazol-2-yl)methylamino]-5-ethyl-6-methyl-2-pyridone Formula: C18H21N3O2 MolecularWeight: 313.386349

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

[3H]C1=CC(=C2C(=C1C)N=C(O2)CNC3=CC(=C(NC3=O)C)CC)C

InChI

InChI=1S/C18H21N3O2/c1-5-13-8-14(18(22)20-12(13)4)19-9-15-21-16-10(2)6-7-11(3)17(16)23-15/h6-8,19H,5,9H2,1-4H3,(H,20,22)/i6T