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

Systemtic Name: 4-(9-ethylcarbazol-3-yl)-N-(2-methoxyethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide Openeye Name: 4-(9-ethylcarbazol-3-yl)-N-(2-methoxyethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide CAS Name: 4-(9-ethyl-3-carbazolyl)-N-(2-methoxyethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide IUPAC Name: 4-(9-ethylcarbazol-3-yl)-N-(2-methoxyethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide Traditional Name: 4-(9-ethylcarbazol-3-yl)-N-(2-methoxyethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide Formula: C30H31N3O2 MolecularWeight: 465.58604

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C3C4CC=CC4C5=C(N3)C=CC(=C5)C(=O)NCCOC)C6=CC=CC=C61

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C3C4CC=CC4C5=C(N3)C=CC(=C5)C(=O)NCCOC)C6=CC=CC=C61

InChI

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