ethyl (3E)-6,7-diethoxy-2-methyl-3-[(1-naphthalen-1-ylethylamino)methylidene]-4-oxidanylidene-2H-quinoline-1-carboxylate

Systemtic Name: ethyl (3E)-6,7-diethoxy-2-methyl-3-[(1-naphthalen-1-ylethylamino)methylidene]-4-oxidanylidene-2H-quinoline-1-carboxylate Openeye Name: ethyl (3E)-6,7-diethoxy-2-methyl-3-[[1-(1-naphthyl)ethylamino]methylene]-4-oxo-2H-quinoline-1-carboxylate CAS Name: (3E)-6,7-diethoxy-2-methyl-3-[[1-(1-naphthalenyl)ethylamino]methylidene]-4-oxo-2H-quinoline-1-carboxylic acid ethyl ester IUPAC Name: ethyl (3E)-6,7-diethoxy-2-methyl-3-[(1-naphthalen-1-ylethylamino)methylidene]-4-oxo-2H-quinoline-1-carboxylate Traditional Name: (3E)-6,7-diethoxy-4-keto-2-methyl-3-[[1-(1-naphthyl)ethylamino]methylene]-2H-quinoline-1-carboxylic acid ethyl ester Formula: C30H34N2O5 MolecularWeight: 502.60136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C(=O)C(=CNC(C)C3=CC=CC4=CC=CC=C43)C(N2C(=O)OCC)C)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C(=O)/C(=C/NC(C)C3=CC=CC4=CC=CC=C43)/C(N2C(=O)OCC)C)OCC

InChI

InChI=1S/C30H34N2O5/c1-6-35-27-16-24-26(17-28(27)36-7-2)32(30(34)37-8-3)20(5)25(29(24)33)18-31-19(4)22-15-11-13-21-12-9-10-14-23(21)22/h9-20,31H,6-8H2,1-5H3/b25-18+