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

Systemtic Name: 1-[1-[2-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]hydrazinyl]-3-methyl-1-oxidanylidene-pentan-2-yl]urea Openeye Name: [1-[[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]carbamoyl]-2-methyl-butyl]urea CAS Name: [1-[[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]hydrazo]-3-methyl-1-oxopentan-2-yl]urea IUPAC Name: [1-[2-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]hydrazinyl]-3-methyl-1-oxopentan-2-yl]urea Traditional Name: [1-[[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]carbamoyl]-2-methyl-butyl]urea Formula: C18H27N5O3 MolecularWeight: 361.43868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N5O3/c1-3-12(2)16(20-18(19)26)17(25)22-21-15(24)11-23-10-6-8-13-7-4-5-9-14(13)23/h4-5,7,9,12,16H,3,6,8,10-11H2,1-2H3,(H,21,24)(H,22,25)(H3,19,20,26)