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

Systemtic Name: 4-chloranyl-N-(pyridin-2-ylmethyl)thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-chloro-N-(2-pyridylmethyl)thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-N-(2-pyridinylmethyl)-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 4-chloro-N-(pyridin-2-ylmethyl)thieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-chloro-N-(2-pyridylmethyl)thieno[3,2-c]quinoline-2-carboxamide Formula: C18H12ClN3OS MolecularWeight: 353.82538

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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(=N2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H12ClN3OS/c19-17-13-9-15(18(23)21-10-11-5-3-4-8-20-11)24-16(13)12-6-1-2-7-14(12)22-17/h1-9H,10H2,(H,21,23)