3-methyl-1-phenethyl-pyrido[2,3-b][1,4]oxazin-2-one

Systemtic Name: 3-methyl-1-phenethyl-pyrido[2,3-b][1,4]oxazin-2-one Openeye Name: 3-methyl-1-phenethyl-pyrido[2,3-b][1,4]oxazin-2-one CAS Name: 3-methyl-1-phenethyl-2-pyrido[2,3-b][1,4]oxazinone IUPAC Name: 3-methyl-1-phenethylpyrido[2,3-b][1,4]oxazin-2-one Traditional Name: 3-methyl-1-phenethyl-pyrido[2,3-b][1,4]oxazin-2-one Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(O1)N=CC=C2)CCC3=CC=CC=C3

Isomeric SMILES

CC1C(=O)N(C2=C(O1)N=CC=C2)CCC3=CC=CC=C3

InChI

InChI=1S/C16H16N2O2/c1-12-16(19)18(11-9-13-6-3-2-4-7-13)14-8-5-10-17-15(14)20-12/h2-8,10,12H,9,11H2,1H3