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

Systemtic Name: 4-anthracen-9-yl-N-ethyl-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Openeye Name: 4-(9-anthryl)-N-ethyl-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide CAS Name: 4-(9-anthracenyl)-N-ethyl-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide IUPAC Name: 4-anthracen-9-yl-N-ethyl-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Traditional Name: 4-(9-anthryl)-N-ethyl-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Formula: C35H30N2O MolecularWeight: 494.6255

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=C3C(=CC=C2)C4C=CCC4C(N3)C5=C6C=CC=CC6=CC7=CC=CC=C75

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=C3C(=CC=C2)C4C=CCC4C(N3)C5=C6C=CC=CC6=CC7=CC=CC=C75

InChI

InChI=1S/C35H30N2O/c1-2-37(25-14-4-3-5-15-25)35(38)31-21-11-19-29-28-18-10-20-30(28)34(36-33(29)31)32-26-16-8-6-12-23(26)22-24-13-7-9-17-27(24)32/h3-19,21-22,28,30,34,36H,2,20H2,1H3