1-(4-oxidanylidene-1H-quinolin-3-yl)-3-(2-piperidin-1-ylethyl)urea

Systemtic Name: 1-(4-oxidanylidene-1H-quinolin-3-yl)-3-(2-piperidin-1-ylethyl)urea Openeye Name: 1-(4-oxo-1H-quinolin-3-yl)-3-[2-(1-piperidyl)ethyl]urea CAS Name: 1-(4-oxo-1H-quinolin-3-yl)-3-[2-(1-piperidinyl)ethyl]urea IUPAC Name: 1-(4-oxo-1H-quinolin-3-yl)-3-(2-piperidin-1-ylethyl)urea Traditional Name: 1-(4-keto-1H-quinolin-3-yl)-3-(2-piperidinoethyl)urea Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC(=O)NC2=CNC3=CC=CC=C3C2=O

Isomeric SMILES

C1CCN(CC1)CCNC(=O)NC2=CNC3=CC=CC=C3C2=O

InChI

InChI=1S/C17H22N4O2/c22-16-13-6-2-3-7-14(13)19-12-15(16)20-17(23)18-8-11-21-9-4-1-5-10-21/h2-3,6-7,12H,1,4-5,8-11H2,(H,19,22)(H2,18,20,23)