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

Systemtic Name: 3-[2-(2-piperidin-1-ylethylamino)ethanoyl]-1,2,4,5-tetrahydrobenzo[c][1,7]naphthyridin-6-one Openeye Name: 3-[2-[2-(1-piperidyl)ethylamino]acetyl]-1,2,4,5-tetrahydrobenzo[c][1,7]naphthyridin-6-one CAS Name: 3-[1-oxo-2-[2-(1-piperidinyl)ethylamino]ethyl]-1,2,4,5-tetrahydrobenzo[c][1,7]naphthyridin-6-one IUPAC Name: 3-[2-(2-piperidin-1-ylethylamino)acetyl]-1,2,4,5-tetrahydrobenzo[c][1,7]naphthyridin-6-one Traditional Name: 3-[2-(2-piperidinoethylamino)acetyl]-1,2,4,5-tetrahydrobenzo[c][1,7]naphthyridin-6-one Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N4O2/c26-20(14-22-9-13-24-10-4-1-5-11-24)25-12-8-17-16-6-2-3-7-18(16)21(27)23-19(17)15-25/h2-3,6-7,22H,1,4-5,8-15H2,(H,23,27)