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

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

Systemtic Name:(3Z)-6,7-dimethoxy-2-methyl-4-oxidanylidene-3-[(propan-2-ylamino)methylidene]-2H-quinoline-1-carboxylic acid
Openeye Name:(3Z)-3-[(isopropylamino)methylene]-6,7-dimethoxy-2-methyl-4-oxo-2H-quinoline-1-carboxylic acid
CAS Name:(3Z)-6,7-dimethoxy-2-methyl-4-oxo-3-[(propan-2-ylamino)methylidene]-2H-quinoline-1-carboxylic acid
IUPAC Name:(3Z)-6,7-dimethoxy-2-methyl-4-oxo-3-[(propan-2-ylamino)methylidene]-2H-quinoline-1-carboxylic acid
Traditional Name:(3Z)-3-[(isopropylamino)methylene]-4-keto-6,7-dimethoxy-2-methyl-2H-quinoline-1-carboxylic acid
Formula: C17H22N2O5
MolecularWeight: 334.36698
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=CNC(C)C)C(=O)C2=CC(=C(C=C2N1C(=O)O)OC)OC


Isomeric SMILES

CC1/C(=C/NC(C)C)/C(=O)C2=CC(=C(C=C2N1C(=O)O)OC)OC


InChI

InChI=1S/C17H22N2O5/c1-9(2)18-8-12-10(3)19(17(21)22)13-7-15(24-5)14(23-4)6-11(13)16(12)20/h6-10,18H,1-5H3,(H,21,22)/b12-8-


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