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

Systemtic Name: 3-[5,8-dimethoxy-3-(4-methoxyphenyl)-4-oxidanylidene-quinolin-1-yl]pentanenitrile Openeye Name: 3-[5,8-dimethoxy-3-(4-methoxyphenyl)-4-oxo-1-quinolyl]pentanenitrile CAS Name: 3-[5,8-dimethoxy-3-(4-methoxyphenyl)-4-oxo-1-quinolinyl]pentanenitrile IUPAC Name: 3-[5,8-dimethoxy-3-(4-methoxyphenyl)-4-oxoquinolin-1-yl]pentanenitrile Traditional Name: 3-[4-keto-5,8-dimethoxy-3-(4-methoxyphenyl)-1-quinolyl]valeronitrile Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC#N)N1C=C(C(=O)C2=C(C=CC(=C21)OC)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC(CC#N)N1C=C(C(=O)C2=C(C=CC(=C21)OC)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H24N2O4/c1-5-16(12-13-24)25-14-18(15-6-8-17(27-2)9-7-15)23(26)21-19(28-3)10-11-20(29-4)22(21)25/h6-11,14,16H,5,12H2,1-4H3