4-oxidanylidene-N-(pyridin-2-ylmethyl)-5H-thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: 4-oxidanylidene-N-(pyridin-2-ylmethyl)-5H-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-oxo-N-(2-pyridylmethyl)-5H-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-oxo-N-(2-pyridinylmethyl)-5H-thieno[3,2-c]quinoline-2-carboxamide IUPAC Name: 4-oxo-N-(pyridin-2-ylmethyl)-5H-thieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-keto-N-(2-pyridylmethyl)-5H-thieno[3,2-c]quinoline-2-carboxamide Formula: C18H13N3O2S MolecularWeight: 335.37972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=C(S3)C(=O)NCC4=CC=CC=N4)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=C(S3)C(=O)NCC4=CC=CC=N4)C(=O)N2

InChI

InChI=1S/C18H13N3O2S/c22-17-13-9-15(18(23)20-10-11-5-3-4-8-19-11)24-16(13)12-6-1-2-7-14(12)21-17/h1-9H,10H2,(H,20,23)(H,21,22)