4-anthracen-9-yl-N-methyl-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide

Systemtic Name: 4-anthracen-9-yl-N-methyl-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide Openeye Name: 4-(9-anthryl)-N-methyl-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide CAS Name: 4-(9-anthracenyl)-N-methyl-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide IUPAC Name: 4-anthracen-9-yl-N-methyl-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide Traditional Name: 4-(9-anthryl)-N-methyl-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide Formula: C34H28N2O MolecularWeight: 480.59892

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C2=CC3=C(C=C2)NC(C4C3C=CC4)C5=C6C=CC=CC6=CC7=CC=CC=C75

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C2=CC3=C(C=C2)NC(C4C3C=CC4)C5=C6C=CC=CC6=CC7=CC=CC=C75

InChI

InChI=1S/C34H28N2O/c1-36(25-12-3-2-4-13-25)34(37)24-18-19-31-30(21-24)28-16-9-17-29(28)33(35-31)32-26-14-7-5-10-22(26)20-23-11-6-8-15-27(23)32/h2-16,18-21,28-29,33,35H,17H2,1H3