3-methoxy-4-[4-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-butoxy]benzenecarbonitrile

Systemtic Name: 3-methoxy-4-[4-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-butoxy]benzenecarbonitrile Openeye Name: 3-methoxy-4-[4-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-4-oxo-butoxy]benzonitrile CAS Name: 3-methoxy-4-[4-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-4-oxobutoxy]benzonitrile IUPAC Name: 3-methoxy-4-[4-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-4-oxobutoxy]benzonitrile Traditional Name: 4-[4-keto-4-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)butoxy]-3-methoxy-benzonitrile Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(CCC2)C(=O)CCCOC3=C(C=C(C=C3)C#N)OC

Isomeric SMILES

COC1=CC=CC2=C1N(CCC2)C(=O)CCCOC3=C(C=C(C=C3)C#N)OC

InChI

InChI=1S/C22H24N2O4/c1-26-19-8-3-6-17-7-4-12-24(22(17)19)21(25)9-5-13-28-18-11-10-16(15-23)14-20(18)27-2/h3,6,8,10-11,14H,4-5,7,9,12-13H2,1-2H3