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

Systemtic Name: 4-(9-ethylcarbazol-3-yl)-N-(4-phenylazanylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Openeye Name: N-(4-anilinophenyl)-4-(9-ethylcarbazol-3-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide CAS Name: N-(4-anilinophenyl)-4-(9-ethyl-3-carbazolyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide IUPAC Name: N-(4-anilinophenyl)-4-(9-ethylcarbazol-3-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Traditional Name: N-(4-anilinophenyl)-4-(9-ethylcarbazol-3-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Formula: C39H34N4O MolecularWeight: 574.71346

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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=C(C=C6)NC7=CC=CC=C7)C8=CC=CC=C81

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C3C4CC=CC4C5=CC=CC(=C5N3)C(=O)NC6=CC=C(C=C6)NC7=CC=CC=C7)C8=CC=CC=C81

InChI

InChI=1S/C39H34N4O/c1-2-43-35-17-7-6-12-30(35)34-24-25(18-23-36(34)43)37-31-14-8-13-29(31)32-15-9-16-33(38(32)42-37)39(44)41-28-21-19-27(20-22-28)40-26-10-4-3-5-11-26/h3-13,15-24,29,31,37,40,42H,2,14H2,1H3,(H,41,44)