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

Systemtic Name: 1-(4-oxidanylidene-1H-quinolin-3-yl)-3-(2-pyridin-4-ylethyl)urea Openeye Name: 1-(4-oxo-1H-quinolin-3-yl)-3-[2-(4-pyridyl)ethyl]urea CAS Name: 1-(4-oxo-1H-quinolin-3-yl)-3-(2-pyridin-4-ylethyl)urea IUPAC Name: 1-(4-oxo-1H-quinolin-3-yl)-3-(2-pyridin-4-ylethyl)urea Traditional Name: 1-(4-keto-1H-quinolin-3-yl)-3-[2-(4-pyridyl)ethyl]urea Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CN2)NC(=O)NCCC3=CC=NC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CN2)NC(=O)NCCC3=CC=NC=C3

InChI

InChI=1S/C17H16N4O2/c22-16-13-3-1-2-4-14(13)20-11-15(16)21-17(23)19-10-7-12-5-8-18-9-6-12/h1-6,8-9,11H,7,10H2,(H,20,22)(H2,19,21,23)