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

Systemtic Name: N-[1-[2-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[2-[2-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]hydrazino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: N-[1-[[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]hydrazo]-1-oxopropan-2-yl]benzamide IUPAC Name: N-[1-[2-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]hydrazinyl]-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-[N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]hydrazino]-2-keto-1-methyl-ethyl]benzamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CN1CCCC2=CC=CC=C21)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NNC(=O)CN1CCCC2=CC=CC=C21)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H24N4O3/c1-15(22-21(28)17-9-3-2-4-10-17)20(27)24-23-19(26)14-25-13-7-11-16-8-5-6-12-18(16)25/h2-6,8-10,12,15H,7,11,13-14H2,1H3,(H,22,28)(H,23,26)(H,24,27)