4-oxidanylidene-N-(2-piperidin-1-ylethyl)-1H-benzo[h]quinoline-3-carboxamide

Systemtic Name: 4-oxidanylidene-N-(2-piperidin-1-ylethyl)-1H-benzo[h]quinoline-3-carboxamide Openeye Name: 4-oxo-N-[2-(1-piperidyl)ethyl]-1H-benzo[h]quinoline-3-carboxamide CAS Name: 4-oxo-N-[2-(1-piperidinyl)ethyl]-1H-benzo[h]quinoline-3-carboxamide IUPAC Name: 4-oxo-N-(2-piperidin-1-ylethyl)-1H-benzo[h]quinoline-3-carboxamide Traditional Name: 4-keto-N-(2-piperidinoethyl)-1H-benzo[h]quinoline-3-carboxamide Formula: C21H23N3O2 MolecularWeight: 349.42622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC(=O)C2=CNC3=C(C2=O)C=CC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)CCNC(=O)C2=CNC3=C(C2=O)C=CC4=CC=CC=C43

InChI

InChI=1S/C21H23N3O2/c25-20-17-9-8-15-6-2-3-7-16(15)19(17)23-14-18(20)21(26)22-10-13-24-11-4-1-5-12-24/h2-3,6-9,14H,1,4-5,10-13H2,(H,22,26)(H,23,25)