N-phenyl-4-thiophen-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide

Systemtic Name: N-phenyl-4-thiophen-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Openeye Name: N-phenyl-4-(2-thienyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide CAS Name: N-phenyl-4-thiophen-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide IUPAC Name: N-phenyl-4-thiophen-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Traditional Name: N-phenyl-4-(2-thienyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Formula: C23H20N2OS MolecularWeight: 372.4827

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(NC3=C(C=CC=C23)C(=O)NC4=CC=CC=C4)C5=CC=CS5

Isomeric SMILES

C1C=CC2C1C(NC3=C(C=CC=C23)C(=O)NC4=CC=CC=C4)C5=CC=CS5

InChI

InChI=1S/C23H20N2OS/c26-23(24-15-7-2-1-3-8-15)19-12-5-10-17-16-9-4-11-18(16)22(25-21(17)19)20-13-6-14-27-20/h1-10,12-14,16,18,22,25H,11H2,(H,24,26)