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

Systemtic Name: 2-ethyl-N-[3-(methylcarbamoyl)phenyl]-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide Openeye Name: 2-ethyl-N-[3-(methylcarbamoyl)phenyl]-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide CAS Name: 2-ethyl-N-[3-(methylcarbamoyl)phenyl]-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide IUPAC Name: 2-ethyl-N-[3-(methylcarbamoyl)phenyl]-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide Traditional Name: 2-ethyl-N-[3-(methylcarbamoyl)phenyl]-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O2/c1-3-27-12-11-20-18(14-27)21(17-9-4-5-10-19(17)26-20)23(29)25-16-8-6-7-15(13-16)22(28)24-2/h4-10,13H,3,11-12,14H2,1-2H3,(H,24,28)(H,25,29)