1-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-3-(6-methoxy-4-oxidanylidene-1H-quinolin-3-yl)urea

Systemtic Name: 1-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-3-(6-methoxy-4-oxidanylidene-1H-quinolin-3-yl)urea Openeye Name: 1-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-3-(6-methoxy-4-oxo-1H-quinolin-3-yl)urea CAS Name: 1-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-3-(6-methoxy-4-oxo-1H-quinolin-3-yl)urea IUPAC Name: 1-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-3-(6-methoxy-4-oxo-1H-quinolin-3-yl)urea Traditional Name: 1-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-3-(4-keto-6-methoxy-1H-quinolin-3-yl)urea Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)NC2=CNC3=C(C2=O)C=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O3/c1-3-22-8-4-5-12(22)10-20-18(24)21-16-11-19-15-7-6-13(25-2)9-14(15)17(16)23/h6-7,9,11-12H,3-5,8,10H2,1-2H3,(H,19,23)(H2,20,21,24)/t12-/m0/s1