4-(9-ethylcarbazol-3-yl)-N-(1-phenylethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide

Systemtic Name: 4-(9-ethylcarbazol-3-yl)-N-(1-phenylethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Openeye Name: 4-(9-ethylcarbazol-3-yl)-N-(1-phenylethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide CAS Name: 4-(9-ethyl-3-carbazolyl)-N-(1-phenylethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide IUPAC Name: 4-(9-ethylcarbazol-3-yl)-N-(1-phenylethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Traditional Name: 4-(9-ethylcarbazol-3-yl)-N-(1-phenylethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Formula: C35H33N3O MolecularWeight: 511.65602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H33N3O/c1-3-38-31-18-8-7-13-26(31)30-21-24(19-20-32(30)38)33-27-15-9-14-25(27)28-16-10-17-29(34(28)37-33)35(39)36-22(2)23-11-5-4-6-12-23/h4-14,16-22,25,27,33,37H,3,15H2,1-2H3,(H,36,39)