2-(4-methylphenyl)-[1,3]oxazolo[4,5-c]quinoline

Systemtic Name: 2-(4-methylphenyl)-[1,3]oxazolo[4,5-c]quinoline Openeye Name: 2-(p-tolyl)oxazolo[4,5-c]quinoline CAS Name: 2-(4-methylphenyl)oxazolo[4,5-c]quinoline IUPAC Name: 2-(4-methylphenyl)-[1,3]oxazolo[4,5-c]quinoline Traditional Name: 2-(p-tolyl)oxazolo[4,5-c]quinoline Formula: C17H12N2O MolecularWeight: 260.28998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N2O/c1-11-6-8-12(9-7-11)17-19-15-10-18-14-5-3-2-4-13(14)16(15)20-17/h2-10H,1H3