4-chloranyl-N-phenyl-N-prop-2-enyl-thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: 4-chloranyl-N-phenyl-N-prop-2-enyl-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-allyl-4-chloro-N-phenyl-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-N-phenyl-N-prop-2-enyl-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 4-chloro-N-phenyl-N-prop-2-enylthieno[3,2-c]quinoline-2-carboxamide Traditional Name: N-allyl-4-chloro-N-phenyl-thieno[3,2-c]quinoline-2-carboxamide Formula: C21H15ClN2OS MolecularWeight: 378.8746

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)C(=O)C2=CC3=C(S2)C4=CC=CC=C4N=C3Cl

Isomeric SMILES

C=CCN(C1=CC=CC=C1)C(=O)C2=CC3=C(S2)C4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C21H15ClN2OS/c1-2-12-24(14-8-4-3-5-9-14)21(25)18-13-16-19(26-18)15-10-6-7-11-17(15)23-20(16)22/h2-11,13H,1,12H2