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

Systemtic Name: 2-(5-bromanyl-2,3-dihydroindol-1-yl)-7-methoxy-6-(1,3-oxazol-5-yl)-1H-quinolin-4-one Openeye Name: 2-(5-bromoindolin-1-yl)-7-methoxy-6-oxazol-5-yl-1H-quinolin-4-one CAS Name: 2-(5-bromo-2,3-dihydroindol-1-yl)-7-methoxy-6-(5-oxazolyl)-1H-quinolin-4-one IUPAC Name: 2-(5-bromo-2,3-dihydroindol-1-yl)-7-methoxy-6-(1,3-oxazol-5-yl)-1H-quinolin-4-one Traditional Name: 2-(5-bromoindolin-1-yl)-7-methoxy-6-oxazol-5-yl-4-quinolone Formula: C21H16BrN3O3 MolecularWeight: 438.27404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)NC(=CC2=O)N3CCC4=C3C=CC(=C4)Br)C5=CN=CO5

Isomeric SMILES

COC1=C(C=C2C(=C1)NC(=CC2=O)N3CCC4=C3C=CC(=C4)Br)C5=CN=CO5

InChI

InChI=1S/C21H16BrN3O3/c1-27-19-8-16-14(7-15(19)20-10-23-11-28-20)18(26)9-21(24-16)25-5-4-12-6-13(22)2-3-17(12)25/h2-3,6-11H,4-5H2,1H3,(H,24,26)