N-(3-ethanoylphenyl)-2-ethyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-2-ethyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide Openeye Name: N-(3-acetylphenyl)-2-ethyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide CAS Name: N-(3-acetylphenyl)-2-ethyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide IUPAC Name: N-(3-acetylphenyl)-2-ethyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide Traditional Name: N-(3-acetylphenyl)-2-ethyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)NC4=CC=CC(=C4)C(=O)C

Isomeric SMILES

CCN1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)NC4=CC=CC(=C4)C(=O)C

InChI

InChI=1S/C23H23N3O2/c1-3-26-12-11-21-19(14-26)22(18-9-4-5-10-20(18)25-21)23(28)24-17-8-6-7-16(13-17)15(2)27/h4-10,13H,3,11-12,14H2,1-2H3,(H,24,28)