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

Systemtic Name: 4-anthracen-9-yl-N-propyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Openeye Name: 4-(9-anthryl)-N-propyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide CAS Name: 4-(9-anthracenyl)-N-propyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide IUPAC Name: 4-anthracen-9-yl-N-propyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Traditional Name: 4-(9-anthryl)-N-propyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Formula: C30H28N2O MolecularWeight: 432.55612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H28N2O/c1-2-17-31-30(33)26-16-8-14-24-23-13-7-15-25(23)29(32-28(24)26)27-21-11-5-3-9-19(21)18-20-10-4-6-12-22(20)27/h3-14,16,18,23,25,29,32H,2,15,17H2,1H3,(H,31,33)