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

Systemtic Name: 5-ethyl-3-[(4-methoxy-1,3-benzoxazol-2-yl)methylamino]-6-methyl-1H-pyridin-2-one Openeye Name: 5-ethyl-3-[(4-methoxy-1,3-benzoxazol-2-yl)methylamino]-6-methyl-1H-pyridin-2-one CAS Name: 5-ethyl-3-[(4-methoxy-1,3-benzoxazol-2-yl)methylamino]-6-methyl-1H-pyridin-2-one IUPAC Name: 5-ethyl-3-[(4-methoxy-1,3-benzoxazol-2-yl)methylamino]-6-methyl-1H-pyridin-2-one Traditional Name: 5-ethyl-3-[(4-methoxy-1,3-benzoxazol-2-yl)methylamino]-6-methyl-2-pyridone Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)C(=C1)NCC2=NC3=C(O2)C=CC=C3OC)C

Isomeric SMILES

CCC1=C(NC(=O)C(=C1)NCC2=NC3=C(O2)C=CC=C3OC)C

InChI

InChI=1S/C17H19N3O3/c1-4-11-8-12(17(21)19-10(11)2)18-9-15-20-16-13(22-3)6-5-7-14(16)23-15/h5-8,18H,4,9H2,1-3H3,(H,19,21)