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

Systemtic Name: 1-cyclopropyl-5-[2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]-5-methyl-phenyl]carbonyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-cyclopropyl-5-[2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethoxy]-5-methyl-benzoyl]-2-oxo-pyridine-3-carbonitrile CAS Name: 1-cyclopropyl-5-[[2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]-5-methylphenyl]-oxomethyl]-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-cyclopropyl-5-[2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]-5-methylbenzoyl]-2-oxopyridine-3-carbonitrile Traditional Name: 1-cyclopropyl-5-[2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethoxy]-5-methyl-benzoyl]-2-keto-nicotinonitrile Formula: C28H25N3O4 MolecularWeight: 467.5158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)N2CCCC3=CC=CC=C32)C(=O)C4=CN(C(=O)C(=C4)C#N)C5CC5

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N2CCCC3=CC=CC=C32)C(=O)C4=CN(C(=O)C(=C4)C#N)C5CC5

InChI

InChI=1S/C28H25N3O4/c1-18-8-11-25(35-17-26(32)30-12-4-6-19-5-2-3-7-24(19)30)23(13-18)27(33)21-14-20(15-29)28(34)31(16-21)22-9-10-22/h2-3,5,7-8,11,13-14,16,22H,4,6,9-10,12,17H2,1H3