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

Systemtic Name: 2-cyclohexyl-7-methoxy-6-(1,3-oxazol-5-yl)-1H-quinolin-4-one Openeye Name: 2-cyclohexyl-7-methoxy-6-oxazol-5-yl-1H-quinolin-4-one CAS Name: 2-cyclohexyl-7-methoxy-6-(5-oxazolyl)-1H-quinolin-4-one IUPAC Name: 2-cyclohexyl-7-methoxy-6-(1,3-oxazol-5-yl)-1H-quinolin-4-one Traditional Name: 2-cyclohexyl-7-methoxy-6-oxazol-5-yl-4-quinolone Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)NC(=CC2=O)C3CCCCC3)C4=CN=CO4

Isomeric SMILES

COC1=C(C=C2C(=C1)NC(=CC2=O)C3CCCCC3)C4=CN=CO4

InChI

InChI=1S/C19H20N2O3/c1-23-18-9-16-13(7-14(18)19-10-20-11-24-19)17(22)8-15(21-16)12-5-3-2-4-6-12/h7-12H,2-6H2,1H3,(H,21,22)