4-(9-ethylcarbazol-3-yl)-N-propyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide

Systemtic Name: 4-(9-ethylcarbazol-3-yl)-N-propyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide Openeye Name: 4-(9-ethylcarbazol-3-yl)-N-propyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide CAS Name: 4-(9-ethyl-3-carbazolyl)-N-propyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide IUPAC Name: 4-(9-ethylcarbazol-3-yl)-N-propyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide Traditional Name: 4-(9-ethylcarbazol-3-yl)-N-propyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide Formula: C30H31N3O MolecularWeight: 449.58664

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC5=C(C=C4)N(C6=CC=CC=C65)CC

Isomeric SMILES

CCCNC(=O)C1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC5=C(C=C4)N(C6=CC=CC=C65)CC

InChI

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