8-methyl-4-oxidanylidene-N-phenyl-N-prop-2-enyl-5H-thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: 8-methyl-4-oxidanylidene-N-phenyl-N-prop-2-enyl-5H-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-allyl-8-methyl-4-oxo-N-phenyl-5H-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 8-methyl-4-oxo-N-phenyl-N-prop-2-enyl-5H-thieno[3,2-c]quinoline-2-carboxamide IUPAC Name: 8-methyl-4-oxo-N-phenyl-N-prop-2-enyl-5H-thieno[3,2-c]quinoline-2-carboxamide Traditional Name: N-allyl-4-keto-8-methyl-N-phenyl-5H-thieno[3,2-c]quinoline-2-carboxamide Formula: C22H18N2O2S MolecularWeight: 374.45552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O2S/c1-3-11-24(15-7-5-4-6-8-15)22(26)19-13-17-20(27-19)16-12-14(2)9-10-18(16)23-21(17)25/h3-10,12-13H,1,11H2,2H3,(H,23,25)