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

Systemtic Name: 1-(8-chloranyl-4-oxidanylidene-1H-quinolin-3-yl)-3-(2-diethylaminoethyl)urea Openeye Name: 1-(8-chloro-4-oxo-1H-quinolin-3-yl)-3-(2-diethylaminoethyl)urea CAS Name: 1-(8-chloro-4-oxo-1H-quinolin-3-yl)-3-(2-diethylaminoethyl)urea IUPAC Name: 1-(8-chloro-4-oxo-1H-quinolin-3-yl)-3-(2-diethylaminoethyl)urea Traditional Name: 1-(8-chloro-4-keto-1H-quinolin-3-yl)-3-(2-diethylaminoethyl)urea Formula: C16H21ClN4O2 MolecularWeight: 336.81654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21ClN4O2/c1-3-21(4-2)9-8-18-16(23)20-13-10-19-14-11(15(13)22)6-5-7-12(14)17/h5-7,10H,3-4,8-9H2,1-2H3,(H,19,22)(H2,18,20,23)