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

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

C1C=CC2C1C(NC3=C(C=CC=C23)C(=O)NCCC4=CC=CC=C4)C5=C6C=CC=CC6=CC7=CC=CC=C75

Isomeric SMILES

C1C=CC2C1C(NC3=C(C=CC=C23)C(=O)NCCC4=CC=CC=C4)C5=C6C=CC=CC6=CC7=CC=CC=C75

InChI

InChI=1S/C35H30N2O/c38-35(36-21-20-23-10-2-1-3-11-23)31-19-9-17-29-28-16-8-18-30(28)34(37-33(29)31)32-26-14-6-4-12-24(26)22-25-13-5-7-15-27(25)32/h1-17,19,22,28,30,34,37H,18,20-21H2,(H,36,38)