4-chloranyl-N,8-dimethyl-N-phenyl-thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: 4-chloranyl-N,8-dimethyl-N-phenyl-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-chloro-N,8-dimethyl-N-phenyl-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-N,8-dimethyl-N-phenyl-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 4-chloro-N,8-dimethyl-N-phenylthieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-chloro-N,8-dimethyl-N-phenyl-thieno[3,2-c]quinoline-2-carboxamide Formula: C20H15ClN2OS MolecularWeight: 366.8639

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C3=C2SC(=C3)C(=O)N(C)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C3=C2SC(=C3)C(=O)N(C)C4=CC=CC=C4)Cl

InChI

InChI=1S/C20H15ClN2OS/c1-12-8-9-16-14(10-12)18-15(19(21)22-16)11-17(25-18)20(24)23(2)13-6-4-3-5-7-13/h3-11H,1-2H3