N-[(3-chlorophenyl)methyl]-5-ethyl-4-oxidanylidene-thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-5-ethyl-4-oxidanylidene-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-[(3-chlorophenyl)methyl]-5-ethyl-4-oxo-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N-[(3-chlorophenyl)methyl]-5-ethyl-4-oxo-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: N-[(3-chlorophenyl)methyl]-5-ethyl-4-oxothieno[3,2-c]quinoline-2-carboxamide Traditional Name: N-(3-chlorobenzyl)-5-ethyl-4-keto-thieno[3,2-c]quinoline-2-carboxamide Formula: C21H17ClN2O2S MolecularWeight: 396.88988

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)NCC4=CC(=CC=C4)Cl

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)NCC4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H17ClN2O2S/c1-2-24-17-9-4-3-8-15(17)19-16(21(24)26)11-18(27-19)20(25)23-12-13-6-5-7-14(22)10-13/h3-11H,2,12H2,1H3,(H,23,25)