(3-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-4-yl)-phenyl-methanone

Systemtic Name: (3-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-4-yl)-phenyl-methanone Openeye Name: (3-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-4-yl)-phenyl-methanone CAS Name: (3-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-4-yl)-phenylmethanone IUPAC Name: (3-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-4-yl)-phenylmethanone Traditional Name: (3-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-4-yl)-phenyl-methanone Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

CC1COC2=C(N1C(=O)C3=CC=CC=C3)N=CC=C2

Isomeric SMILES

CC1COC2=C(N1C(=O)C3=CC=CC=C3)N=CC=C2

InChI

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