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

Systemtic Name: 4-(1-phenylethyl)pyrido[3,2-b][1,4]oxazin-3-one Openeye Name: 4-(1-phenylethyl)pyrido[3,2-b][1,4]oxazin-3-one CAS Name: 4-(1-phenylethyl)-3-pyrido[3,2-b][1,4]oxazinone IUPAC Name: 4-(1-phenylethyl)pyrido[3,2-b][1,4]oxazin-3-one Traditional Name: 4-(1-phenylethyl)pyrido[3,2-b][1,4]oxazin-3-one Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=O)COC3=C2N=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)N2C(=O)COC3=C2N=CC=C3

InChI

InChI=1S/C15H14N2O2/c1-11(12-6-3-2-4-7-12)17-14(18)10-19-13-8-5-9-16-15(13)17/h2-9,11H,10H2,1H3