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

Systemtic Name: 4-(9-ethylcarbazol-3-yl)-N-(2-methoxyethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Openeye Name: 4-(9-ethylcarbazol-3-yl)-N-(2-methoxyethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide CAS Name: 4-(9-ethyl-3-carbazolyl)-N-(2-methoxyethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide IUPAC Name: 4-(9-ethylcarbazol-3-yl)-N-(2-methoxyethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Traditional Name: 4-(9-ethylcarbazol-3-yl)-N-(2-methoxyethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Formula: C30H31N3O2 MolecularWeight: 465.58604

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C3C4CC=CC4C5=CC=CC(=C5N3)C(=O)NCCOC)C6=CC=CC=C61

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C3C4CC=CC4C5=CC=CC(=C5N3)C(=O)NCCOC)C6=CC=CC=C61

InChI

InChI=1S/C30H31N3O2/c1-3-33-26-13-5-4-8-21(26)25-18-19(14-15-27(25)33)28-22-10-6-9-20(22)23-11-7-12-24(29(23)32-28)30(34)31-16-17-35-2/h4-9,11-15,18,20,22,28,32H,3,10,16-17H2,1-2H3,(H,31,34)