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

Systemtic Name: 1-[1-[2-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]hydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]urea Openeye Name: [1-benzyl-2-[2-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]hydrazino]-2-oxo-ethyl]urea CAS Name: [1-[[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]hydrazo]-1-oxo-3-phenylpropan-2-yl]urea IUPAC Name: [1-[2-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]hydrazinyl]-1-oxo-3-phenylpropan-2-yl]urea Traditional Name: [1-benzyl-2-[N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]hydrazino]-2-keto-ethyl]urea Formula: C21H25N5O3 MolecularWeight: 395.4549

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)C(CC3=CC=CC=C3)NC(=O)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)C(CC3=CC=CC=C3)NC(=O)N

InChI

InChI=1S/C21H25N5O3/c22-21(29)23-17(13-15-7-2-1-3-8-15)20(28)25-24-19(27)14-26-12-6-10-16-9-4-5-11-18(16)26/h1-5,7-9,11,17H,6,10,12-14H2,(H,24,27)(H,25,28)(H3,22,23,29)