N-cyclohexyl-3,3a,4,10-tetrahydro-2H-thieno[3,2-d]quinoline-4-carboxamide

Systemtic Name: N-cyclohexyl-3,3a,4,10-tetrahydro-2H-thieno[3,2-d]quinoline-4-carboxamide Openeye Name: N-cyclohexyl-3,3a,4,10-tetrahydro-2H-thieno[3,2-d]quinoline-4-carboxamide CAS Name: N-cyclohexyl-3,3a,4,10-tetrahydro-2H-thieno[3,2-d]quinoline-4-carboxamide IUPAC Name: N-cyclohexyl-3,3a,4,10-tetrahydro-2H-thieno[3,2-d]quinoline-4-carboxamide Traditional Name: N-cyclohexyl-3,3a,4,10-tetrahydro-2H-thieno[3,2-d]quinoline-4-carboxamide Formula: C18H24N2OS MolecularWeight: 316.46096

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2C=NC3=CC=CCC34C2CCS4

Isomeric SMILES

C1CCC(CC1)NC(=O)C2C=NC3=CC=CCC34C2CCS4

InChI

InChI=1S/C18H24N2OS/c21-17(20-13-6-2-1-3-7-13)14-12-19-16-8-4-5-10-18(16)15(14)9-11-22-18/h4-5,8,12-15H,1-3,6-7,9-11H2,(H,20,21)