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

Systemtic Name: N-ethyl-4-(9-ethylcarbazol-3-yl)-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Openeye Name: N-ethyl-4-(9-ethylcarbazol-3-yl)-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide CAS Name: N-ethyl-4-(9-ethyl-3-carbazolyl)-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide IUPAC Name: N-ethyl-4-(9-ethylcarbazol-3-yl)-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Traditional Name: N-ethyl-4-(9-ethylcarbazol-3-yl)-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Formula: C35H33N3O MolecularWeight: 511.65602

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C3C4CC=CC4C5=CC=CC(=C5N3)C(=O)N(CC)C6=CC=CC=C6)C7=CC=CC=C71

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C3C4CC=CC4C5=CC=CC(=C5N3)C(=O)N(CC)C6=CC=CC=C6)C7=CC=CC=C71

InChI

InChI=1S/C35H33N3O/c1-3-37(24-12-6-5-7-13-24)35(39)29-18-11-17-28-25-15-10-16-27(25)33(36-34(28)29)23-20-21-32-30(22-23)26-14-8-9-19-31(26)38(32)4-2/h5-15,17-22,25,27,33,36H,3-4,16H2,1-2H3