N-ethyl-4-(5-methylthiophen-2-yl)-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide

Systemtic Name: N-ethyl-4-(5-methylthiophen-2-yl)-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide Openeye Name: N-ethyl-4-(5-methyl-2-thienyl)-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide CAS Name: N-ethyl-4-(5-methyl-2-thiophenyl)-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide IUPAC Name: N-ethyl-4-(5-methylthiophen-2-yl)-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide Traditional Name: N-ethyl-4-(5-methyl-2-thienyl)-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide Formula: C26H26N2OS MolecularWeight: 414.56244

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=CC3=C(C=C2)NC(C4C3C=CC4)C5=CC=C(S5)C

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=CC3=C(C=C2)NC(C4C3C=CC4)C5=CC=C(S5)C

InChI

InChI=1S/C26H26N2OS/c1-3-28(19-8-5-4-6-9-19)26(29)18-13-14-23-22(16-18)20-10-7-11-21(20)25(27-23)24-15-12-17(2)30-24/h4-10,12-16,20-21,25,27H,3,11H2,1-2H3