N-(9,10-dihydroacridin-9-yl)-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-(9,10-dihydroacridin-9-yl)-2-phenyl-quinoline-4-carboxamide Openeye Name: N-(9,10-dihydroacridin-9-yl)-2-phenyl-quinoline-4-carboxamide CAS Name: N-(9,10-dihydroacridin-9-yl)-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-(9,10-dihydroacridin-9-yl)-2-phenylquinoline-4-carboxamide Traditional Name: N-(9,10-dihydroacridin-9-yl)-2-phenyl-cinchoninamide Formula: C29H21N3O MolecularWeight: 427.49654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4C5=CC=CC=C5NC6=CC=CC=C46

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4C5=CC=CC=C5NC6=CC=CC=C46

InChI

InChI=1S/C29H21N3O/c33-29(32-28-21-13-5-8-16-25(21)30-26-17-9-6-14-22(26)28)23-18-27(19-10-2-1-3-11-19)31-24-15-7-4-12-20(23)24/h1-18,28,30H,(H,32,33)