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

Systemtic Name: 1-(8-chloranyl-4-oxidanylidene-1H-quinolin-3-yl)-3-(2-dimethylaminoethyl)urea Openeye Name: 1-(8-chloro-4-oxo-1H-quinolin-3-yl)-3-(2-dimethylaminoethyl)urea CAS Name: 1-(8-chloro-4-oxo-1H-quinolin-3-yl)-3-(2-dimethylaminoethyl)urea IUPAC Name: 1-(8-chloro-4-oxo-1H-quinolin-3-yl)-3-(2-dimethylaminoethyl)urea Traditional Name: 1-(8-chloro-4-keto-1H-quinolin-3-yl)-3-(2-dimethylaminoethyl)urea Formula: C14H17ClN4O2 MolecularWeight: 308.76338

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)NC1=CNC2=C(C1=O)C=CC=C2Cl

Isomeric SMILES

CN(C)CCNC(=O)NC1=CNC2=C(C1=O)C=CC=C2Cl

InChI

InChI=1S/C14H17ClN4O2/c1-19(2)7-6-16-14(21)18-11-8-17-12-9(13(11)20)4-3-5-10(12)15/h3-5,8H,6-7H2,1-2H3,(H,17,20)(H2,16,18,21)