2-[2-(4-pyrrolidin-1-ylpiperidin-1-yl)ethanoyl]-5H-benzo[c][1,5]naphthyridin-6-one

Systemtic Name: 2-[2-(4-pyrrolidin-1-ylpiperidin-1-yl)ethanoyl]-5H-benzo[c][1,5]naphthyridin-6-one Openeye Name: 2-[2-(4-pyrrolidin-1-yl-1-piperidyl)acetyl]-5H-benzo[c][1,5]naphthyridin-6-one CAS Name: 2-[1-oxo-2-[4-(1-pyrrolidinyl)-1-piperidinyl]ethyl]-5H-benzo[c][1,5]naphthyridin-6-one IUPAC Name: 2-[2-(4-pyrrolidin-1-ylpiperidin-1-yl)acetyl]-5H-benzo[c][1,5]naphthyridin-6-one Traditional Name: 2-[2-(4-pyrrolidinopiperidino)acetyl]-5H-benzo[c][1,5]naphthyridin-6-one Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2CCN(CC2)CC(=O)C3=NC4=C(C=C3)NC(=O)C5=CC=CC=C54

Isomeric SMILES

C1CCN(C1)C2CCN(CC2)CC(=O)C3=NC4=C(C=C3)NC(=O)C5=CC=CC=C54

InChI

InChI=1S/C23H26N4O2/c28-21(15-26-13-9-16(10-14-26)27-11-3-4-12-27)19-7-8-20-22(24-19)17-5-1-2-6-18(17)23(29)25-20/h1-2,5-8,16H,3-4,9-15H2,(H,25,29)