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

Systemtic Name: 1-cyclohexyl-3-[3-[2-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]urea Openeye Name: 1-cyclohexyl-3-[3-[2-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]hydrazino]-3-oxo-propyl]urea CAS Name: 1-cyclohexyl-3-[3-[[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]hydrazo]-3-oxopropyl]urea IUPAC Name: 1-cyclohexyl-3-[3-[2-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]hydrazinyl]-3-oxopropyl]urea Traditional Name: 1-cyclohexyl-3-[3-[N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]hydrazino]-3-keto-propyl]urea Formula: C21H31N5O3 MolecularWeight: 401.50254

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCC(=O)NNC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

C1CCC(CC1)NC(=O)NCCC(=O)NNC(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C21H31N5O3/c27-19(12-13-22-21(29)23-17-9-2-1-3-10-17)24-25-20(28)15-26-14-6-8-16-7-4-5-11-18(16)26/h4-5,7,11,17H,1-3,6,8-10,12-15H2,(H,24,27)(H,25,28)(H2,22,23,29)