3-[7-methoxy-3-(4-methoxyphenyl)-4-oxidanylidene-quinolin-1-yl]propanenitrile

Systemtic Name: 3-[7-methoxy-3-(4-methoxyphenyl)-4-oxidanylidene-quinolin-1-yl]propanenitrile Openeye Name: 3-[7-methoxy-3-(4-methoxyphenyl)-4-oxo-1-quinolyl]propanenitrile CAS Name: 3-[7-methoxy-3-(4-methoxyphenyl)-4-oxo-1-quinolinyl]propanenitrile IUPAC Name: 3-[7-methoxy-3-(4-methoxyphenyl)-4-oxoquinolin-1-yl]propanenitrile Traditional Name: 3-[4-keto-7-methoxy-3-(4-methoxyphenyl)-1-quinolyl]propionitrile Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN(C3=C(C2=O)C=CC(=C3)OC)CCC#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN(C3=C(C2=O)C=CC(=C3)OC)CCC#N

InChI

InChI=1S/C20H18N2O3/c1-24-15-6-4-14(5-7-15)18-13-22(11-3-10-21)19-12-16(25-2)8-9-17(19)20(18)23/h4-9,12-13H,3,11H2,1-2H3