1-(6-methyl-4-oxidanylidene-1H-quinolin-3-yl)-3-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]urea

Systemtic Name: 1-(6-methyl-4-oxidanylidene-1H-quinolin-3-yl)-3-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]urea Openeye Name: 1-(6-methyl-4-oxo-1H-quinolin-3-yl)-3-[3-(2-oxopyrrolidin-1-yl)propyl]urea CAS Name: 1-(6-methyl-4-oxo-1H-quinolin-3-yl)-3-[3-(2-oxo-1-pyrrolidinyl)propyl]urea IUPAC Name: 1-(6-methyl-4-oxo-1H-quinolin-3-yl)-3-[3-(2-oxopyrrolidin-1-yl)propyl]urea Traditional Name: 1-(4-keto-6-methyl-1H-quinolin-3-yl)-3-[3-(2-ketopyrrolidino)propyl]urea Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C(C2=O)NC(=O)NCCCN3CCCC3=O

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C(C2=O)NC(=O)NCCCN3CCCC3=O

InChI

InChI=1S/C18H22N4O3/c1-12-5-6-14-13(10-12)17(24)15(11-20-14)21-18(25)19-7-3-9-22-8-2-4-16(22)23/h5-6,10-11H,2-4,7-9H2,1H3,(H,20,24)(H2,19,21,25)