4-chloranyl-8-methyl-N-phenyl-N-prop-2-enyl-thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: 4-chloranyl-8-methyl-N-phenyl-N-prop-2-enyl-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-allyl-4-chloro-8-methyl-N-phenyl-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-8-methyl-N-phenyl-N-prop-2-enyl-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 4-chloro-8-methyl-N-phenyl-N-prop-2-enylthieno[3,2-c]quinoline-2-carboxamide Traditional Name: N-allyl-4-chloro-8-methyl-N-phenyl-thieno[3,2-c]quinoline-2-carboxamide Formula: C22H17ClN2OS MolecularWeight: 392.90118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17ClN2OS/c1-3-11-25(15-7-5-4-6-8-15)22(26)19-13-17-20(27-19)16-12-14(2)9-10-18(16)24-21(17)23/h3-10,12-13H,1,11H2,2H3