N'-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-butanoyl]-3-methyl-benzohydrazide

Systemtic Name: N'-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-butanoyl]-3-methyl-benzohydrazide Openeye Name: N'-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-butanoyl]-3-methyl-benzohydrazide CAS Name: N'-[4-(3,4-dihydro-2H-quinolin-1-yl)-1,4-dioxobutyl]-3-methylbenzohydrazide IUPAC Name: N'-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxobutanoyl]-3-methylbenzohydrazide Traditional Name: N'-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-keto-butanoyl]-3-methyl-benzohydrazide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NNC(=O)CCC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NNC(=O)CCC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C21H23N3O3/c1-15-6-4-8-17(14-15)21(27)23-22-19(25)11-12-20(26)24-13-5-9-16-7-2-3-10-18(16)24/h2-4,6-8,10,14H,5,9,11-13H2,1H3,(H,22,25)(H,23,27)