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

Systemtic Name: 8-chloranyl-N-(4-ethanoylphenyl)-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-2-carboxamide Openeye Name: N-(4-acetylphenyl)-8-chloro-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-2-carboxamide CAS Name: N-(4-acetylphenyl)-8-chloro-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-2-carboxamide IUPAC Name: N-(4-acetylphenyl)-8-chloro-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-2-carboxamide Traditional Name: N-(4-acetylphenyl)-8-chloro-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-2-carboxamide Formula: C21H18ClN3O2 MolecularWeight: 379.83952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)N2CCC3=C(C2)C=C4C=C(C=CC4=N3)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)N2CCC3=C(C2)C=C4C=C(C=CC4=N3)Cl

InChI

InChI=1S/C21H18ClN3O2/c1-13(26)14-2-5-18(6-3-14)23-21(27)25-9-8-20-16(12-25)10-15-11-17(22)4-7-19(15)24-20/h2-7,10-11H,8-9,12H2,1H3,(H,23,27)