8-chloranyl-N-(2-phenoxyphenyl)-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-2-carboxamide

Systemtic Name: 8-chloranyl-N-(2-phenoxyphenyl)-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-2-carboxamide Openeye Name: 8-chloro-N-(2-phenoxyphenyl)-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-2-carboxamide CAS Name: 8-chloro-N-(2-phenoxyphenyl)-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-2-carboxamide IUPAC Name: 8-chloro-N-(2-phenoxyphenyl)-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-2-carboxamide Traditional Name: 8-chloro-N-(2-phenoxyphenyl)-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-2-carboxamide Formula: C25H20ClN3O2 MolecularWeight: 429.8982

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1N=C3C=CC(=CC3=C2)Cl)C(=O)NC4=CC=CC=C4OC5=CC=CC=C5

Isomeric SMILES

C1CN(CC2=C1N=C3C=CC(=CC3=C2)Cl)C(=O)NC4=CC=CC=C4OC5=CC=CC=C5

InChI

InChI=1S/C25H20ClN3O2/c26-19-10-11-21-17(15-19)14-18-16-29(13-12-22(18)27-21)25(30)28-23-8-4-5-9-24(23)31-20-6-2-1-3-7-20/h1-11,14-15H,12-13,16H2,(H,28,30)