N-methyl-N-phenyl-4-thiophen-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide

Systemtic Name: N-methyl-N-phenyl-4-thiophen-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide Openeye Name: N-methyl-N-phenyl-4-(2-thienyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide CAS Name: N-methyl-N-phenyl-4-thiophen-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide IUPAC Name: N-methyl-N-phenyl-4-thiophen-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide Traditional Name: N-methyl-N-phenyl-4-(2-thienyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide Formula: C24H22N2OS MolecularWeight: 386.50928

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C2=CC3=C(C=C2)NC(C4C3C=CC4)C5=CC=CS5

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C2=CC3=C(C=C2)NC(C4C3C=CC4)C5=CC=CS5

InChI

InChI=1S/C24H22N2OS/c1-26(17-7-3-2-4-8-17)24(27)16-12-13-21-20(15-16)18-9-5-10-19(18)23(25-21)22-11-6-14-28-22/h2-9,11-15,18-19,23,25H,10H2,1H3