2-ethyl-4-(1-phenylethyl)pyrido[3,2-b][1,4]oxazin-3-one

Systemtic Name: 2-ethyl-4-(1-phenylethyl)pyrido[3,2-b][1,4]oxazin-3-one Openeye Name: 2-ethyl-4-(1-phenylethyl)pyrido[3,2-b][1,4]oxazin-3-one CAS Name: 2-ethyl-4-(1-phenylethyl)-3-pyrido[3,2-b][1,4]oxazinone IUPAC Name: 2-ethyl-4-(1-phenylethyl)pyrido[3,2-b][1,4]oxazin-3-one Traditional Name: 2-ethyl-4-(1-phenylethyl)pyrido[3,2-b][1,4]oxazin-3-one Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C2=C(O1)C=CC=N2)C(C)C3=CC=CC=C3

Isomeric SMILES

CCC1C(=O)N(C2=C(O1)C=CC=N2)C(C)C3=CC=CC=C3

InChI

InChI=1S/C17H18N2O2/c1-3-14-17(20)19(12(2)13-8-5-4-6-9-13)16-15(21-14)10-7-11-18-16/h4-12,14H,3H2,1-2H3