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6-ethyl-N-(1H-indol-6-yl)-4-oxidanylidene-1H-quinoline-3-carboxamide

6-ethyl-N-(1H-indol-6-yl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name:6-ethyl-N-(1H-indol-6-yl)-4-oxidanylidene-1H-quinoline-3-carboxamide
Openeye Name:6-ethyl-N-(1H-indol-6-yl)-4-oxo-1H-quinoline-3-carboxamide
CAS Name:6-ethyl-N-(1H-indol-6-yl)-4-oxo-1H-quinoline-3-carboxamide
IUPAC Name:6-ethyl-N-(1H-indol-6-yl)-4-oxo-1H-quinoline-3-carboxamide
Traditional Name:6-ethyl-N-(1H-indol-6-yl)-4-keto-1H-quinoline-3-carboxamide
Formula: C20H17N3O2
MolecularWeight: 331.36788
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC=C(C2=O)C(=O)NC3=CC4=C(C=C3)C=CN4


Isomeric SMILES

CCC1=CC2=C(C=C1)NC=C(C2=O)C(=O)NC3=CC4=C(C=C3)C=CN4


InChI

InChI=1S/C20H17N3O2/c1-2-12-3-6-17-15(9-12)19(24)16(11-22-17)20(25)23-14-5-4-13-7-8-21-18(13)10-14/h3-11,21H,2H2,1H3,(H,22,24)(H,23,25)


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