(6,7-dipropoxyquinolin-3-yl)-(5-methyl-2-oxidanyl-phenyl)methanone

Systemtic Name: (6,7-dipropoxyquinolin-3-yl)-(5-methyl-2-oxidanyl-phenyl)methanone Openeye Name: (6,7-dipropoxy-3-quinolyl)-(2-hydroxy-5-methyl-phenyl)methanone CAS Name: (6,7-dipropoxy-3-quinolinyl)-(2-hydroxy-5-methylphenyl)methanone IUPAC Name: (6,7-dipropoxyquinolin-3-yl)-(2-hydroxy-5-methylphenyl)methanone Traditional Name: (6,7-dipropoxy-3-quinolyl)-(2-hydroxy-5-methyl-phenyl)methanone Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=CC(=CN=C2C=C1OCCC)C(=O)C3=C(C=CC(=C3)C)O

Isomeric SMILES

CCCOC1=CC2=CC(=CN=C2C=C1OCCC)C(=O)C3=C(C=CC(=C3)C)O

InChI

InChI=1S/C23H25NO4/c1-4-8-27-21-12-16-11-17(14-24-19(16)13-22(21)28-9-5-2)23(26)18-10-15(3)6-7-20(18)25/h6-7,10-14,25H,4-5,8-9H2,1-3H3