4-anthracen-9-yl-N-butyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide

Systemtic Name: 4-anthracen-9-yl-N-butyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Openeye Name: 4-(9-anthryl)-N-butyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide CAS Name: 4-(9-anthracenyl)-N-butyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide IUPAC Name: 4-anthracen-9-yl-N-butyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Traditional Name: 4-(9-anthryl)-N-butyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Formula: C31H30N2O MolecularWeight: 446.5827

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C1=C2C(=CC=C1)C3C=CCC3C(N2)C4=C5C=CC=CC5=CC6=CC=CC=C64

Isomeric SMILES

CCCCNC(=O)C1=C2C(=CC=C1)C3C=CCC3C(N2)C4=C5C=CC=CC5=CC6=CC=CC=C64

InChI

InChI=1S/C31H30N2O/c1-2-3-18-32-31(34)27-17-9-15-25-24-14-8-16-26(24)30(33-29(25)27)28-22-12-6-4-10-20(22)19-21-11-5-7-13-23(21)28/h4-15,17,19,24,26,30,33H,2-3,16,18H2,1H3,(H,32,34)