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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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