1-(8-chloranyl-4-oxidanylidene-1H-quinolin-3-yl)-3-(2-pyridin-4-ylethyl)urea

Systemtic Name: 1-(8-chloranyl-4-oxidanylidene-1H-quinolin-3-yl)-3-(2-pyridin-4-ylethyl)urea Openeye Name: 1-(8-chloro-4-oxo-1H-quinolin-3-yl)-3-[2-(4-pyridyl)ethyl]urea CAS Name: 1-(8-chloro-4-oxo-1H-quinolin-3-yl)-3-(2-pyridin-4-ylethyl)urea IUPAC Name: 1-(8-chloro-4-oxo-1H-quinolin-3-yl)-3-(2-pyridin-4-ylethyl)urea Traditional Name: 1-(8-chloro-4-keto-1H-quinolin-3-yl)-3-[2-(4-pyridyl)ethyl]urea Formula: C17H15ClN4O2 MolecularWeight: 342.7796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)NC=C(C2=O)NC(=O)NCCC3=CC=NC=C3

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)NC=C(C2=O)NC(=O)NCCC3=CC=NC=C3

InChI

InChI=1S/C17H15ClN4O2/c18-13-3-1-2-12-15(13)21-10-14(16(12)23)22-17(24)20-9-6-11-4-7-19-8-5-11/h1-5,7-8,10H,6,9H2,(H,21,23)(H2,20,22,24)