N-phenyl-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide

Systemtic Name: N-phenyl-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide Openeye Name: N-phenyl-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide CAS Name: N-phenyl-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide IUPAC Name: N-phenyl-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide Traditional Name: N-phenyl-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C2C=CC=CC23C1C(CS3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN=C2C=CC=CC23C1C(CS3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C18H18N2OS/c21-17(20-13-6-2-1-3-7-13)14-12-22-18-10-5-4-8-16(18)19-11-9-15(14)18/h1-8,10,14-15H,9,11-12H2,(H,20,21)