2-[4-[(6-oxidanylidene-5H-benzo[c][1,8]naphthyridin-1-yl)amino]piperidin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[(6-oxidanylidene-5H-benzo[c][1,8]naphthyridin-1-yl)amino]piperidin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[(6-oxo-5H-benzo[c][1,8]naphthyridin-1-yl)amino]-1-piperidyl]-N-phenyl-acetamide CAS Name: 2-[4-[(6-oxo-5H-benzo[c][1,8]naphthyridin-1-yl)amino]-1-piperidinyl]-N-phenylacetamide IUPAC Name: 2-[4-[(6-oxo-5H-benzo[c][1,8]naphthyridin-1-yl)amino]piperidin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[(6-keto-5H-benzo[c][1,8]naphthyridin-1-yl)amino]piperidino]-N-phenyl-acetamide Formula: C25H25N5O2 MolecularWeight: 427.4983

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC2=C3C4=CC=CC=C4C(=O)NC3=NC=C2)CC(=O)NC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1NC2=C3C4=CC=CC=C4C(=O)NC3=NC=C2)CC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C25H25N5O2/c31-22(28-17-6-2-1-3-7-17)16-30-14-11-18(12-15-30)27-21-10-13-26-24-23(21)19-8-4-5-9-20(19)25(32)29-24/h1-10,13,18H,11-12,14-16H2,(H,28,31)(H2,26,27,29,32)