3-(2-piperidin-1-ylethanoyl)-1,2,4,5-tetrahydrobenzo[c][1,7]naphthyridin-6-one

Systemtic Name: 3-(2-piperidin-1-ylethanoyl)-1,2,4,5-tetrahydrobenzo[c][1,7]naphthyridin-6-one Openeye Name: 3-[2-(1-piperidyl)acetyl]-1,2,4,5-tetrahydrobenzo[c][1,7]naphthyridin-6-one CAS Name: 3-[1-oxo-2-(1-piperidinyl)ethyl]-1,2,4,5-tetrahydrobenzo[c][1,7]naphthyridin-6-one IUPAC Name: 3-(2-piperidin-1-ylacetyl)-1,2,4,5-tetrahydrobenzo[c][1,7]naphthyridin-6-one Traditional Name: 3-(2-piperidinoacetyl)-1,2,4,5-tetrahydrobenzo[c][1,7]naphthyridin-6-one Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=O)N2CCC3=C(C2)NC(=O)C4=CC=CC=C34

Isomeric SMILES

C1CCN(CC1)CC(=O)N2CCC3=C(C2)NC(=O)C4=CC=CC=C34

InChI

InChI=1S/C19H23N3O2/c23-18(13-21-9-4-1-5-10-21)22-11-8-15-14-6-2-3-7-16(14)19(24)20-17(15)12-22/h2-3,6-7H,1,4-5,8-13H2,(H,20,24)