5-[2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]-5-methoxy-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]-5-methoxy-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]-5-methoxy-benzoyl]-1-(3-methoxypropyl)-2-oxo-pyridine-3-carbonitrile CAS Name: 5-[[2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]-5-methoxyphenyl]-oxomethyl]-1-(3-methoxypropyl)-2-oxo-3-pyridinecarbonitrile IUPAC Name: 5-[2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]-5-methoxybenzoyl]-1-(3-methoxypropyl)-2-oxopyridine-3-carbonitrile Traditional Name: 5-[2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethoxy]-5-methoxy-benzoyl]-2-keto-1-(3-methoxypropyl)nicotinonitrile Formula: C29H29N3O6 MolecularWeight: 515.55706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H29N3O6/c1-36-14-6-12-31-18-22(15-21(17-30)29(31)35)28(34)24-16-23(37-2)10-11-26(24)38-19-27(33)32-13-5-8-20-7-3-4-9-25(20)32/h3-4,7,9-11,15-16,18H,5-6,8,12-14,19H2,1-2H3