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

Systemtic Name: 1-(8-chloranyl-4-oxidanylidene-1H-quinolin-3-yl)-3-(2-phenoxyethyl)urea Openeye Name: 1-(8-chloro-4-oxo-1H-quinolin-3-yl)-3-(2-phenoxyethyl)urea CAS Name: 1-(8-chloro-4-oxo-1H-quinolin-3-yl)-3-(2-phenoxyethyl)urea IUPAC Name: 1-(8-chloro-4-oxo-1H-quinolin-3-yl)-3-(2-phenoxyethyl)urea Traditional Name: 1-(8-chloro-4-keto-1H-quinolin-3-yl)-3-(2-phenoxyethyl)urea Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNC(=O)NC2=CNC3=C(C2=O)C=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCNC(=O)NC2=CNC3=C(C2=O)C=CC=C3Cl

InChI

InChI=1S/C18H16ClN3O3/c19-14-8-4-7-13-16(14)21-11-15(17(13)23)22-18(24)20-9-10-25-12-5-2-1-3-6-12/h1-8,11H,9-10H2,(H,21,23)(H2,20,22,24)