3-[5,8-dimethoxy-3-(4-methoxyphenyl)-4-oxidanylidene-quinolin-1-yl]propanenitrile

Systemtic Name: 3-[5,8-dimethoxy-3-(4-methoxyphenyl)-4-oxidanylidene-quinolin-1-yl]propanenitrile Openeye Name: 3-[5,8-dimethoxy-3-(4-methoxyphenyl)-4-oxo-1-quinolyl]propanenitrile CAS Name: 3-[5,8-dimethoxy-3-(4-methoxyphenyl)-4-oxo-1-quinolinyl]propanenitrile IUPAC Name: 3-[5,8-dimethoxy-3-(4-methoxyphenyl)-4-oxoquinolin-1-yl]propanenitrile Traditional Name: 3-[4-keto-5,8-dimethoxy-3-(4-methoxyphenyl)-1-quinolyl]propionitrile Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN(C3=C(C=CC(=C3C2=O)OC)OC)CCC#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN(C3=C(C=CC(=C3C2=O)OC)OC)CCC#N

InChI

InChI=1S/C21H20N2O4/c1-25-15-7-5-14(6-8-15)16-13-23(12-4-11-22)20-18(27-3)10-9-17(26-2)19(20)21(16)24/h5-10,13H,4,12H2,1-3H3