1-(4-oxidanylidene-1H-quinolin-3-yl)-3-[(1S)-1-pyridin-4-ylethyl]urea

Systemtic Name: 1-(4-oxidanylidene-1H-quinolin-3-yl)-3-[(1S)-1-pyridin-4-ylethyl]urea Openeye Name: 1-(4-oxo-1H-quinolin-3-yl)-3-[(1S)-1-(4-pyridyl)ethyl]urea CAS Name: 1-(4-oxo-1H-quinolin-3-yl)-3-[(1S)-1-pyridin-4-ylethyl]urea IUPAC Name: 1-(4-oxo-1H-quinolin-3-yl)-3-[(1S)-1-pyridin-4-ylethyl]urea Traditional Name: 1-(4-keto-1H-quinolin-3-yl)-3-[(1S)-1-(4-pyridyl)ethyl]urea Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NC(=O)NC2=CNC3=CC=CC=C3C2=O

Isomeric SMILES

C[C@@H](C1=CC=NC=C1)NC(=O)NC2=CNC3=CC=CC=C3C2=O

InChI

InChI=1S/C17H16N4O2/c1-11(12-6-8-18-9-7-12)20-17(23)21-15-10-19-14-5-3-2-4-13(14)16(15)22/h2-11H,1H3,(H,19,22)(H2,20,21,23)/t11-/m0/s1