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

Systemtic Name: N'-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxidanylidene-butanoyl]-4-methoxy-benzohydrazide Openeye Name: N'-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxo-butanoyl]-4-methoxy-benzohydrazide CAS Name: N'-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-1,4-dioxobutyl]-4-methoxybenzohydrazide IUPAC Name: N'-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxobutanoyl]-4-methoxybenzohydrazide Traditional Name: N'-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-keto-butanoyl]-4-methoxy-benzohydrazide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC(=O)CCC(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC(=O)CCC(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C21H23N3O4/c1-28-18-8-6-16(7-9-18)21(27)23-22-19(25)10-11-20(26)24-13-12-15-4-2-3-5-17(15)14-24/h2-9H,10-14H2,1H3,(H,22,25)(H,23,27)