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

Systemtic Name: 5-methyl-2-(4-methylphenyl)-[1,3]oxazolo[4,5-c]quinolin-4-one Openeye Name: 5-methyl-2-(p-tolyl)oxazolo[4,5-c]quinolin-4-one CAS Name: 5-methyl-2-(4-methylphenyl)-4-oxazolo[4,5-c]quinolinone IUPAC Name: 5-methyl-2-(4-methylphenyl)-[1,3]oxazolo[4,5-c]quinolin-4-one Traditional Name: 5-methyl-2-(p-tolyl)oxazolo[4,5-c]quinolin-4-one Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(O2)C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(O2)C4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C18H14N2O2/c1-11-7-9-12(10-8-11)17-19-15-16(22-17)13-5-3-4-6-14(13)20(2)18(15)21/h3-10H,1-2H3