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ethyl 4-(3,4-dimethoxyphenyl)-6-methoxy-7-oxidanylidene-2-(1,2,4-triazol-1-ylmethyl)-1H-quinoline-3-carboxylate

ethyl 4-(3,4-dimethoxyphenyl)-6-methoxy-7-oxidanylidene-2-(1,2,4-triazol-1-ylmethyl)-1H-quinoline-3-carboxylate

Systemtic Name:ethyl 4-(3,4-dimethoxyphenyl)-6-methoxy-7-oxidanylidene-2-(1,2,4-triazol-1-ylmethyl)-1H-quinoline-3-carboxylate
Openeye Name:ethyl 4-(3,4-dimethoxyphenyl)-6-methoxy-7-oxo-2-(1,2,4-triazol-1-ylmethyl)-1H-quinoline-3-carboxylate
CAS Name:4-(3,4-dimethoxyphenyl)-6-methoxy-7-oxo-2-(1,2,4-triazol-1-ylmethyl)-1H-quinoline-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 4-(3,4-dimethoxyphenyl)-6-methoxy-7-oxo-2-(1,2,4-triazol-1-ylmethyl)-1H-quinoline-3-carboxylate
Traditional Name:4-(3,4-dimethoxyphenyl)-7-keto-6-methoxy-2-(1,2,4-triazol-1-ylmethyl)-1H-quinoline-3-carboxylic acid ethyl ester
Formula: C24H24N4O6
MolecularWeight: 464.47056
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC2=CC(=O)C(=CC2=C1C3=CC(=C(C=C3)OC)OC)OC)CN4C=NC=N4


Isomeric SMILES

CCOC(=O)C1=C(NC2=CC(=O)C(=CC2=C1C3=CC(=C(C=C3)OC)OC)OC)CN4C=NC=N4


InChI

InChI=1S/C24H24N4O6/c1-5-34-24(30)23-17(11-28-13-25-12-26-28)27-16-10-18(29)20(32-3)9-15(16)22(23)14-6-7-19(31-2)21(8-14)33-4/h6-10,12-13,27H,5,11H2,1-4H3


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