3-azanyl-5-oxidanylidene-N-(phenylmethyl)-7,8-dihydro-6H-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-5-oxidanylidene-N-(phenylmethyl)-7,8-dihydro-6H-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-benzyl-5-oxo-7,8-dihydro-6H-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-5-oxo-N-(phenylmethyl)-7,8-dihydro-6H-thieno[2,3-b]quinoline-2-carboxamide IUPAC Name: 3-amino-N-benzyl-5-oxo-7,8-dihydro-6H-thieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N-benzyl-5-keto-7,8-dihydro-6H-thieno[2,3-b]quinoline-2-carboxamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C3C(=C(SC3=N2)C(=O)NCC4=CC=CC=C4)N)C(=O)C1

Isomeric SMILES

C1CC2=C(C=C3C(=C(SC3=N2)C(=O)NCC4=CC=CC=C4)N)C(=O)C1

InChI

InChI=1S/C19H17N3O2S/c20-16-13-9-12-14(7-4-8-15(12)23)22-19(13)25-17(16)18(24)21-10-11-5-2-1-3-6-11/h1-3,5-6,9H,4,7-8,10,20H2,(H,21,24)