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

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

Systemtic Name:methyl (3Z)-6,7-dimethoxy-2-methyl-3-[(1-naphthalen-1-ylethylamino)methylidene]-4-oxidanylidene-2H-quinoline-1-carboxylate
Openeye Name:methyl (3Z)-6,7-dimethoxy-2-methyl-3-[[1-(1-naphthyl)ethylamino]methylene]-4-oxo-2H-quinoline-1-carboxylate
CAS Name:(3Z)-6,7-dimethoxy-2-methyl-3-[[1-(1-naphthalenyl)ethylamino]methylidene]-4-oxo-2H-quinoline-1-carboxylic acid methyl ester
IUPAC Name:methyl (3Z)-6,7-dimethoxy-2-methyl-3-[(1-naphthalen-1-ylethylamino)methylidene]-4-oxo-2H-quinoline-1-carboxylate
Traditional Name:(3Z)-4-keto-6,7-dimethoxy-2-methyl-3-[[1-(1-naphthyl)ethylamino]methylene]-2H-quinoline-1-carboxylic acid methyl ester
Formula: C27H28N2O5
MolecularWeight: 460.52162
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=CNC(C)C2=CC=CC3=CC=CC=C32)C(=O)C4=CC(=C(C=C4N1C(=O)OC)OC)OC


Isomeric SMILES

CC1/C(=C/NC(C)C2=CC=CC3=CC=CC=C32)/C(=O)C4=CC(=C(C=C4N1C(=O)OC)OC)OC


InChI

InChI=1S/C27H28N2O5/c1-16(19-12-8-10-18-9-6-7-11-20(18)19)28-15-22-17(2)29(27(31)34-5)23-14-25(33-4)24(32-3)13-21(23)26(22)30/h6-17,28H,1-5H3/b22-15-


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