4-(5-bromanyl-2-oxidanyl-phenyl)-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide

Systemtic Name: 4-(5-bromanyl-2-oxidanyl-phenyl)-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Openeye Name: 4-(5-bromo-2-hydroxy-phenyl)-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide CAS Name: 4-(5-bromo-2-hydroxyphenyl)-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide IUPAC Name: 4-(5-bromo-2-hydroxyphenyl)-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Traditional Name: 4-(5-bromo-2-hydroxy-phenyl)-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Formula: C25H21BrN2O2 MolecularWeight: 461.35044

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(NC3=C(C=CC=C23)C(=O)NC4=CC=CC=C4)C5=C(C=CC(=C5)Br)O

Isomeric SMILES

C1C=CC2C1C(NC3=C(C=CC=C23)C(=O)NC4=CC=CC=C4)C5=C(C=CC(=C5)Br)O

InChI

InChI=1S/C25H21BrN2O2/c26-15-12-13-22(29)21(14-15)24-19-9-4-8-17(19)18-10-5-11-20(23(18)28-24)25(30)27-16-6-2-1-3-7-16/h1-8,10-14,17,19,24,28-29H,9H2,(H,27,30)