2-(3-bromanyl-4-methyl-phenyl)-7-methoxy-6-(1,3-oxazol-5-yl)-1H-quinolin-4-one

Systemtic Name: 2-(3-bromanyl-4-methyl-phenyl)-7-methoxy-6-(1,3-oxazol-5-yl)-1H-quinolin-4-one Openeye Name: 2-(3-bromo-4-methyl-phenyl)-7-methoxy-6-oxazol-5-yl-1H-quinolin-4-one CAS Name: 2-(3-bromo-4-methylphenyl)-7-methoxy-6-(5-oxazolyl)-1H-quinolin-4-one IUPAC Name: 2-(3-bromo-4-methylphenyl)-7-methoxy-6-(1,3-oxazol-5-yl)-1H-quinolin-4-one Traditional Name: 2-(3-bromo-4-methyl-phenyl)-7-methoxy-6-oxazol-5-yl-4-quinolone Formula: C20H15BrN2O3 MolecularWeight: 411.2487

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC(=O)C3=CC(=C(C=C3N2)OC)C4=CN=CO4)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC(=O)C3=CC(=C(C=C3N2)OC)C4=CN=CO4)Br

InChI

InChI=1S/C20H15BrN2O3/c1-11-3-4-12(5-15(11)21)16-7-18(24)13-6-14(20-9-22-10-26-20)19(25-2)8-17(13)23-16/h3-10H,1-2H3,(H,23,24)