1-(8-methyl-4-oxidanylidene-1H-quinolin-3-yl)-3-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]urea

Systemtic Name: 1-(8-methyl-4-oxidanylidene-1H-quinolin-3-yl)-3-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]urea Openeye Name: 1-(8-methyl-4-oxo-1H-quinolin-3-yl)-3-[3-(2-oxopyrrolidin-1-yl)propyl]urea CAS Name: 1-(8-methyl-4-oxo-1H-quinolin-3-yl)-3-[3-(2-oxo-1-pyrrolidinyl)propyl]urea IUPAC Name: 1-(8-methyl-4-oxo-1H-quinolin-3-yl)-3-[3-(2-oxopyrrolidin-1-yl)propyl]urea Traditional Name: 1-(4-keto-8-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=CC=CC2=C1NC=C(C2=O)NC(=O)NCCCN3CCCC3=O

Isomeric SMILES

CC1=CC=CC2=C1NC=C(C2=O)NC(=O)NCCCN3CCCC3=O

InChI

InChI=1S/C18H22N4O3/c1-12-5-2-6-13-16(12)20-11-14(17(13)24)21-18(25)19-8-4-10-22-9-3-7-15(22)23/h2,5-6,11H,3-4,7-10H2,1H3,(H,20,24)(H2,19,21,25)