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

Systemtic Name: 4-(9-ethylcarbazol-3-yl)-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Openeye Name: 4-(9-ethylcarbazol-3-yl)-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide CAS Name: 4-(9-ethyl-3-carbazolyl)-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide IUPAC Name: 4-(9-ethylcarbazol-3-yl)-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Traditional Name: 4-(9-ethylcarbazol-3-yl)-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Formula: C33H29N3O MolecularWeight: 483.60286

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C3C4CC=CC4C5=CC=CC(=C5N3)C(=O)NC6=CC=CC=C6)C7=CC=CC=C71

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C3C4CC=CC4C5=CC=CC(=C5N3)C(=O)NC6=CC=CC=C6)C7=CC=CC=C71

InChI

InChI=1S/C33H29N3O/c1-2-36-29-17-7-6-12-24(29)28-20-21(18-19-30(28)36)31-25-14-8-13-23(25)26-15-9-16-27(32(26)35-31)33(37)34-22-10-4-3-5-11-22/h3-13,15-20,23,25,31,35H,2,14H2,1H3,(H,34,37)