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

Systemtic Name: 4-(9-ethylcarbazol-3-yl)-N-propyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Openeye Name: 4-(9-ethylcarbazol-3-yl)-N-propyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide CAS Name: 4-(9-ethyl-3-carbazolyl)-N-propyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide IUPAC Name: 4-(9-ethylcarbazol-3-yl)-N-propyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Traditional Name: 4-(9-ethylcarbazol-3-yl)-N-propyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Formula: C30H31N3O MolecularWeight: 449.58664

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=C2C(=CC=C1)C3C=CCC3C(N2)C4=CC5=C(C=C4)N(C6=CC=CC=C65)CC

Isomeric SMILES

CCCNC(=O)C1=C2C(=CC=C1)C3C=CCC3C(N2)C4=CC5=C(C=C4)N(C6=CC=CC=C65)CC

InChI

InChI=1S/C30H31N3O/c1-3-17-31-30(34)24-13-8-12-23-20-10-7-11-22(20)28(32-29(23)24)19-15-16-27-25(18-19)21-9-5-6-14-26(21)33(27)4-2/h5-10,12-16,18,20,22,28,32H,3-4,11,17H2,1-2H3,(H,31,34)