1-(7-chloranyl-4-oxidanylidene-1H-quinolin-3-yl)-3-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]urea

Systemtic Name: 1-(7-chloranyl-4-oxidanylidene-1H-quinolin-3-yl)-3-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]urea Openeye Name: 1-(7-chloro-4-oxo-1H-quinolin-3-yl)-3-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]urea CAS Name: 1-(7-chloro-4-oxo-1H-quinolin-3-yl)-3-[[(2R)-1-ethyl-2-pyrrolidinyl]methyl]urea IUPAC Name: 1-(7-chloro-4-oxo-1H-quinolin-3-yl)-3-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]urea Traditional Name: 1-(7-chloro-4-keto-1H-quinolin-3-yl)-3-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]urea Formula: C17H21ClN4O2 MolecularWeight: 348.82724

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)NC2=CNC3=C(C2=O)C=CC(=C3)Cl

Isomeric SMILES

CCN1CCC[C@@H]1CNC(=O)NC2=CNC3=C(C2=O)C=CC(=C3)Cl

InChI

InChI=1S/C17H21ClN4O2/c1-2-22-7-3-4-12(22)9-20-17(24)21-15-10-19-14-8-11(18)5-6-13(14)16(15)23/h5-6,8,10,12H,2-4,7,9H2,1H3,(H,19,23)(H2,20,21,24)/t12-/m1/s1