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

Systemtic Name: 2-ethyl-N-[3-(propylcarbamoyl)phenyl]-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide Openeye Name: 2-ethyl-N-[3-(propylcarbamoyl)phenyl]-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide CAS Name: 2-ethyl-N-[3-[oxo(propylamino)methyl]phenyl]-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide IUPAC Name: 2-ethyl-N-[3-(propylcarbamoyl)phenyl]-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide Traditional Name: 2-ethyl-N-[3-(propylcarbamoyl)phenyl]-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)NC(=O)C2=C3CN(CCC3=NC4=CC=CC=C42)CC

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NC(=O)C2=C3CN(CCC3=NC4=CC=CC=C42)CC

InChI

InChI=1S/C25H28N4O2/c1-3-13-26-24(30)17-8-7-9-18(15-17)27-25(31)23-19-10-5-6-11-21(19)28-22-12-14-29(4-2)16-20(22)23/h5-11,15H,3-4,12-14,16H2,1-2H3,(H,26,30)(H,27,31)