4-(4-bromophenyl)-N-(4-phenylazanylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide

Systemtic Name: 4-(4-bromophenyl)-N-(4-phenylazanylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Openeye Name: N-(4-anilinophenyl)-4-(4-bromophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide CAS Name: N-(4-anilinophenyl)-4-(4-bromophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide IUPAC Name: N-(4-anilinophenyl)-4-(4-bromophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Traditional Name: N-(4-anilinophenyl)-4-(4-bromophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Formula: C31H26BrN3O MolecularWeight: 536.46164

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(NC3=C(C=CC=C23)C(=O)NC4=CC=C(C=C4)NC5=CC=CC=C5)C6=CC=C(C=C6)Br

Isomeric SMILES

C1C=CC2C1C(NC3=C(C=CC=C23)C(=O)NC4=CC=C(C=C4)NC5=CC=CC=C5)C6=CC=C(C=C6)Br

InChI

InChI=1S/C31H26BrN3O/c32-21-14-12-20(13-15-21)29-26-9-4-8-25(26)27-10-5-11-28(30(27)35-29)31(36)34-24-18-16-23(17-19-24)33-22-6-2-1-3-7-22/h1-8,10-19,25-26,29,33,35H,9H2,(H,34,36)