5-[2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]phenyl]carbonyl-1-(3-methoxypropyl)-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 5-[2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]phenyl]carbonyl-1-(3-methoxypropyl)-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 5-[2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethoxy]benzoyl]-1-(3-methoxypropyl)-2-oxo-pyridine-3-carbonitrile CAS Name: 5-[[2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]phenyl]-oxomethyl]-1-(3-methoxypropyl)-2-oxo-3-pyridinecarbonitrile IUPAC Name: 5-[2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]benzoyl]-1-(3-methoxypropyl)-2-oxopyridine-3-carbonitrile Traditional Name: 5-[2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethoxy]benzoyl]-2-keto-1-(3-methoxypropyl)nicotinonitrile Formula: C28H27N3O5 MolecularWeight: 485.53108

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C=C(C=C(C1=O)C#N)C(=O)C2=CC=CC=C2OCC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

COCCCN1C=C(C=C(C1=O)C#N)C(=O)C2=CC=CC=C2OCC(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C28H27N3O5/c1-35-15-7-13-30-18-22(16-21(17-29)28(30)34)27(33)23-10-3-5-12-25(23)36-19-26(32)31-14-6-9-20-8-2-4-11-24(20)31/h2-5,8,10-12,16,18H,6-7,9,13-15,19H2,1H3