N'-[2-[(1S)-2-ethanoyl-1H-isoquinolin-1-yl]ethanoyl]-4-ethoxy-3-methoxy-benzohydrazide

Systemtic Name: N'-[2-[(1S)-2-ethanoyl-1H-isoquinolin-1-yl]ethanoyl]-4-ethoxy-3-methoxy-benzohydrazide Openeye Name: N'-[2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]acetyl]-4-ethoxy-3-methoxy-benzohydrazide CAS Name: N'-[2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]-1-oxoethyl]-4-ethoxy-3-methoxybenzohydrazide IUPAC Name: N'-[2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]acetyl]-4-ethoxy-3-methoxybenzohydrazide Traditional Name: N'-[2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]acetyl]-4-ethoxy-3-methoxy-benzohydrazide Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CC2C3=CC=CC=C3C=CN2C(=O)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C[C@H]2C3=CC=CC=C3C=CN2C(=O)C)OC

InChI

InChI=1S/C23H25N3O5/c1-4-31-20-10-9-17(13-21(20)30-3)23(29)25-24-22(28)14-19-18-8-6-5-7-16(18)11-12-26(19)15(2)27/h5-13,19H,4,14H2,1-3H3,(H,24,28)(H,25,29)/t19-/m0/s1