1-[1-[2-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]hydrazinyl]-1-oxidanylidene-propan-2-yl]urea

Systemtic Name: 1-[1-[2-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]hydrazinyl]-1-oxidanylidene-propan-2-yl]urea Openeye Name: [2-[2-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]hydrazino]-1-methyl-2-oxo-ethyl]urea CAS Name: [1-[[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]hydrazo]-1-oxopropan-2-yl]urea IUPAC Name: [1-[2-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]hydrazinyl]-1-oxopropan-2-yl]urea Traditional Name: [2-[N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]hydrazino]-2-keto-1-methyl-ethyl]urea Formula: C15H21N5O3 MolecularWeight: 319.35894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CN1CCCC2=CC=CC=C21)NC(=O)N

Isomeric SMILES

CC(C(=O)NNC(=O)CN1CCCC2=CC=CC=C21)NC(=O)N

InChI

InChI=1S/C15H21N5O3/c1-10(17-15(16)23)14(22)19-18-13(21)9-20-8-4-6-11-5-2-3-7-12(11)20/h2-3,5,7,10H,4,6,8-9H2,1H3,(H,18,21)(H,19,22)(H3,16,17,23)