3-methyl-5-phenyl-[1,2]oxazolo[4,3-c]quinolin-4-one

Systemtic Name: 3-methyl-5-phenyl-[1,2]oxazolo[4,3-c]quinolin-4-one Openeye Name: 3-methyl-5-phenyl-isoxazolo[4,3-c]quinolin-4-one CAS Name: 3-methyl-5-phenyl-4-isoxazolo[4,3-c]quinolinone IUPAC Name: 3-methyl-5-phenyl-[1,2]oxazolo[4,3-c]quinolin-4-one Traditional Name: 3-methyl-5-phenyl-isoxazolo[4,3-c]quinolin-4-one Formula: C17H12N2O2 MolecularWeight: 276.28938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NO1)C3=CC=CC=C3N(C2=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=NO1)C3=CC=CC=C3N(C2=O)C4=CC=CC=C4

InChI

InChI=1S/C17H12N2O2/c1-11-15-16(18-21-11)13-9-5-6-10-14(13)19(17(15)20)12-7-3-2-4-8-12/h2-10H,1H3