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

Systemtic Name: 7-methoxy-6-(1,3-oxazol-5-yl)-2-(1-phenylcyclopropyl)-1H-quinolin-4-one Openeye Name: 7-methoxy-6-oxazol-5-yl-2-(1-phenylcyclopropyl)-1H-quinolin-4-one CAS Name: 7-methoxy-6-(5-oxazolyl)-2-(1-phenylcyclopropyl)-1H-quinolin-4-one IUPAC Name: 7-methoxy-6-(1,3-oxazol-5-yl)-2-(1-phenylcyclopropyl)-1H-quinolin-4-one Traditional Name: 7-methoxy-6-oxazol-5-yl-2-(1-phenylcyclopropyl)-4-quinolone Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)NC(=CC2=O)C3(CC3)C4=CC=CC=C4)C5=CN=CO5

Isomeric SMILES

COC1=C(C=C2C(=C1)NC(=CC2=O)C3(CC3)C4=CC=CC=C4)C5=CN=CO5

InChI

InChI=1S/C22H18N2O3/c1-26-19-10-17-15(9-16(19)20-12-23-13-27-20)18(25)11-21(24-17)22(7-8-22)14-5-3-2-4-6-14/h2-6,9-13H,7-8H2,1H3,(H,24,25)