N-butan-2-yl-4-(2,4,6-trimethylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide

Systemtic Name: N-butan-2-yl-4-(2,4,6-trimethylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide Openeye Name: N-sec-butyl-4-(2,4,6-trimethylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide CAS Name: N-butan-2-yl-4-(2,4,6-trimethylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide IUPAC Name: N-butan-2-yl-4-(2,4,6-trimethylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide Traditional Name: 4-mesityl-N-sec-butyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide Formula: C26H32N2O MolecularWeight: 388.54508

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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=C(C=C4C)C)C

Isomeric SMILES

CCC(C)NC(=O)C1=CC2=C(C=C1)NC(C3C2C=CC3)C4=C(C=C(C=C4C)C)C

InChI

InChI=1S/C26H32N2O/c1-6-18(5)27-26(29)19-10-11-23-22(14-19)20-8-7-9-21(20)25(28-23)24-16(3)12-15(2)13-17(24)4/h7-8,10-14,18,20-21,25,28H,6,9H2,1-5H3,(H,27,29)