4-anthracen-9-yl-N-cyclohexyl-N-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide

Systemtic Name: 4-anthracen-9-yl-N-cyclohexyl-N-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Openeye Name: 4-(9-anthryl)-N-cyclohexyl-N-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide CAS Name: 4-(9-anthracenyl)-N-cyclohexyl-N-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide IUPAC Name: 4-anthracen-9-yl-N-cyclohexyl-N-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Traditional Name: 4-(9-anthryl)-N-cyclohexyl-N-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Formula: C34H34N2O MolecularWeight: 486.64656

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2=C3C(=CC=C2)C4C=CCC4C(N3)C5=C6C=CC=CC6=CC7=CC=CC=C75

Isomeric SMILES

CN(C1CCCCC1)C(=O)C2=C3C(=CC=C2)C4C=CCC4C(N3)C5=C6C=CC=CC6=CC7=CC=CC=C75

InChI

InChI=1S/C34H34N2O/c1-36(24-13-3-2-4-14-24)34(37)30-20-10-18-28-27-17-9-19-29(27)33(35-32(28)30)31-25-15-7-5-11-22(25)21-23-12-6-8-16-26(23)31/h5-12,15-18,20-21,24,27,29,33,35H,2-4,13-14,19H2,1H3