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

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

Systemtic Name:(3Z)-6,7-dimethoxy-2-methyl-4-oxidanylidene-3-[(prop-2-ynylamino)methylidene]-2H-quinoline-1-carboxylic acid
Openeye Name:(3Z)-6,7-dimethoxy-2-methyl-4-oxo-3-[(prop-2-ynylamino)methylene]-2H-quinoline-1-carboxylic acid
CAS Name:(3Z)-6,7-dimethoxy-2-methyl-4-oxo-3-[(prop-2-ynylamino)methylidene]-2H-quinoline-1-carboxylic acid
IUPAC Name:(3Z)-6,7-dimethoxy-2-methyl-4-oxo-3-[(prop-2-ynylamino)methylidene]-2H-quinoline-1-carboxylic acid
Traditional Name:(3Z)-4-keto-6,7-dimethoxy-2-methyl-3-[(propargylamino)methylene]-2H-quinoline-1-carboxylic acid
Formula: C17H18N2O5
MolecularWeight: 330.33522
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=CNCC#C)C(=O)C2=CC(=C(C=C2N1C(=O)O)OC)OC


Isomeric SMILES

CC1/C(=C/NCC#C)/C(=O)C2=CC(=C(C=C2N1C(=O)O)OC)OC


InChI

InChI=1S/C17H18N2O5/c1-5-6-18-9-12-10(2)19(17(21)22)13-8-15(24-4)14(23-3)7-11(13)16(12)20/h1,7-10,18H,6H2,2-4H3,(H,21,22)/b12-9-


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