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

Systemtic Name: N-(2-aminocarbonylphenyl)-4-chloranyl-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-(2-carbamoylphenyl)-4-chloro-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N-(2-carbamoylphenyl)-4-chloro-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: N-(2-carbamoylphenyl)-4-chlorothieno[3,2-c]quinoline-2-carboxamide Traditional Name: N-(2-carbamoylphenyl)-4-chloro-thieno[3,2-c]quinoline-2-carboxamide Formula: C19H12ClN3O2S MolecularWeight: 381.83548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=C(S3)C(=O)NC4=CC=CC=C4C(=O)N)C(=N2)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=C(S3)C(=O)NC4=CC=CC=C4C(=O)N)C(=N2)Cl

InChI

InChI=1S/C19H12ClN3O2S/c20-17-12-9-15(26-16(12)10-5-1-3-7-13(10)22-17)19(25)23-14-8-4-2-6-11(14)18(21)24/h1-9H,(H2,21,24)(H,23,25)