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

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

Systemtic Name:ethyl (3E)-6,7-dimethoxy-2-methyl-3-[(1-naphthalen-1-ylethylamino)methylidene]-4-oxidanylidene-2H-quinoline-1-carboxylate
Openeye Name:ethyl (3E)-6,7-dimethoxy-2-methyl-3-[[1-(1-naphthyl)ethylamino]methylene]-4-oxo-2H-quinoline-1-carboxylate
CAS Name:(3E)-6,7-dimethoxy-2-methyl-3-[[1-(1-naphthalenyl)ethylamino]methylidene]-4-oxo-2H-quinoline-1-carboxylic acid ethyl ester
IUPAC Name:ethyl (3E)-6,7-dimethoxy-2-methyl-3-[(1-naphthalen-1-ylethylamino)methylidene]-4-oxo-2H-quinoline-1-carboxylate
Traditional Name:(3E)-4-keto-6,7-dimethoxy-2-methyl-3-[[1-(1-naphthyl)ethylamino]methylene]-2H-quinoline-1-carboxylic acid ethyl ester
Formula: C28H30N2O5
MolecularWeight: 474.5482
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C(C(=CNC(C)C2=CC=CC3=CC=CC=C32)C(=O)C4=CC(=C(C=C41)OC)OC)C


Isomeric SMILES

CCOC(=O)N1C(/C(=C\NC(C)C2=CC=CC3=CC=CC=C32)/C(=O)C4=CC(=C(C=C41)OC)OC)C


InChI

InChI=1S/C28H30N2O5/c1-6-35-28(32)30-18(3)23(27(31)22-14-25(33-4)26(34-5)15-24(22)30)16-29-17(2)20-13-9-11-19-10-7-8-12-21(19)20/h7-18,29H,6H2,1-5H3/b23-16+


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