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

Systemtic Name: N-butan-2-yl-4-(3-methylthiophen-2-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide Openeye Name: 4-(3-methyl-2-thienyl)-N-sec-butyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide CAS Name: N-butan-2-yl-4-(3-methyl-2-thiophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide IUPAC Name: N-butan-2-yl-4-(3-methylthiophen-2-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide Traditional Name: 4-(3-methyl-2-thienyl)-N-sec-butyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide Formula: C22H26N2OS MolecularWeight: 366.51964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2OS/c1-4-14(3)23-22(25)15-8-9-19-18(12-15)16-6-5-7-17(16)20(24-19)21-13(2)10-11-26-21/h5-6,8-12,14,16-17,20,24H,4,7H2,1-3H3,(H,23,25)