1-azanyl-3-[(7-chloranyl-1,3-benzoxazol-2-yl)methyl]-5-ethyl-6-methyl-pyridin-2-one

Systemtic Name: 1-azanyl-3-[(7-chloranyl-1,3-benzoxazol-2-yl)methyl]-5-ethyl-6-methyl-pyridin-2-one Openeye Name: 1-amino-3-[(7-chloro-1,3-benzoxazol-2-yl)methyl]-5-ethyl-6-methyl-pyridin-2-one CAS Name: 1-amino-3-[(7-chloro-1,3-benzoxazol-2-yl)methyl]-5-ethyl-6-methyl-2-pyridinone IUPAC Name: 1-amino-3-[(7-chloro-1,3-benzoxazol-2-yl)methyl]-5-ethyl-6-methylpyridin-2-one Traditional Name: 1-amino-3-[(7-chloro-1,3-benzoxazol-2-yl)methyl]-5-ethyl-6-methyl-2-pyridone Formula: C16H16ClN3O2 MolecularWeight: 317.77014

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=O)C(=C1)CC2=NC3=C(O2)C(=CC=C3)Cl)N)C

Isomeric SMILES

CCC1=C(N(C(=O)C(=C1)CC2=NC3=C(O2)C(=CC=C3)Cl)N)C

InChI

InChI=1S/C16H16ClN3O2/c1-3-10-7-11(16(21)20(18)9(10)2)8-14-19-13-6-4-5-12(17)15(13)22-14/h4-7H,3,8,18H2,1-2H3