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

Systemtic Name: N-propyl-4-thiophen-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide Openeye Name: N-propyl-4-(2-thienyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide CAS Name: N-propyl-4-thiophen-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide IUPAC Name: N-propyl-4-thiophen-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide Traditional Name: N-propyl-4-(2-thienyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC=CS4

Isomeric SMILES

CCCNC(=O)C1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC=CS4

InChI

InChI=1S/C20H22N2OS/c1-2-10-21-20(23)13-8-9-17-16(12-13)14-5-3-6-15(14)19(22-17)18-7-4-11-24-18/h3-5,7-9,11-12,14-15,19,22H,2,6,10H2,1H3,(H,21,23)