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N,5-diethyl-4-oxidanylidene-N-phenyl-thieno[3,2-c]quinoline-2-carboxamide

N,5-diethyl-4-oxidanylidene-N-phenyl-thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name:N,5-diethyl-4-oxidanylidene-N-phenyl-thieno[3,2-c]quinoline-2-carboxamide
Openeye Name:N,5-diethyl-4-oxo-N-phenyl-thieno[3,2-c]quinoline-2-carboxamide
CAS Name:N,5-diethyl-4-oxo-N-phenyl-2-thieno[3,2-c]quinolinecarboxamide
IUPAC Name:N,5-diethyl-4-oxo-N-phenylthieno[3,2-c]quinoline-2-carboxamide
Traditional Name:N,5-diethyl-4-keto-N-phenyl-thieno[3,2-c]quinoline-2-carboxamide
Formula: C22H20N2O2S
MolecularWeight: 376.4714
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)N(CC)C4=CC=CC=C4


Isomeric SMILES

CCN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)N(CC)C4=CC=CC=C4


InChI

InChI=1S/C22H20N2O2S/c1-3-23(15-10-6-5-7-11-15)22(26)19-14-17-20(27-19)16-12-8-9-13-18(16)24(4-2)21(17)25/h5-14H,3-4H2,1-2H3


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