2-(4-methoxyphenyl)-5-methyl-[1,3]oxazolo[4,5-c]quinolin-4-one

Systemtic Name: 2-(4-methoxyphenyl)-5-methyl-[1,3]oxazolo[4,5-c]quinolin-4-one Openeye Name: 2-(4-methoxyphenyl)-5-methyl-oxazolo[4,5-c]quinolin-4-one CAS Name: 2-(4-methoxyphenyl)-5-methyl-4-oxazolo[4,5-c]quinolinone IUPAC Name: 2-(4-methoxyphenyl)-5-methyl-[1,3]oxazolo[4,5-c]quinolin-4-one Traditional Name: 2-(4-methoxyphenyl)-5-methyl-oxazolo[4,5-c]quinolin-4-one Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C(C1=O)N=C(O3)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C2=CC=CC=C2C3=C(C1=O)N=C(O3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C18H14N2O3/c1-20-14-6-4-3-5-13(14)16-15(18(20)21)19-17(23-16)11-7-9-12(22-2)10-8-11/h3-10H,1-2H3