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

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

Systemtic Name:(3Z)-6,7-dimethoxy-2-methyl-3-[(1-naphthalen-1-ylethylamino)methylidene]-4-oxidanylidene-2H-quinoline-1-carboxylic acid
Openeye Name:(3Z)-6,7-dimethoxy-2-methyl-3-[[1-(1-naphthyl)ethylamino]methylene]-4-oxo-2H-quinoline-1-carboxylic acid
CAS Name:(3Z)-6,7-dimethoxy-2-methyl-3-[[1-(1-naphthalenyl)ethylamino]methylidene]-4-oxo-2H-quinoline-1-carboxylic acid
IUPAC Name:(3Z)-6,7-dimethoxy-2-methyl-3-[(1-naphthalen-1-ylethylamino)methylidene]-4-oxo-2H-quinoline-1-carboxylic acid
Traditional Name:(3Z)-4-keto-6,7-dimethoxy-2-methyl-3-[[1-(1-naphthyl)ethylamino]methylene]-2H-quinoline-1-carboxylic acid
Formula: C26H26N2O5
MolecularWeight: 446.49504
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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)O)OC)OC


Isomeric SMILES

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


InChI

InChI=1S/C26H26N2O5/c1-15(18-11-7-9-17-8-5-6-10-19(17)18)27-14-21-16(2)28(26(30)31)22-13-24(33-4)23(32-3)12-20(22)25(21)29/h5-16,27H,1-4H3,(H,30,31)/b21-14-


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