(3R,4S)-2-(2-methoxyethyl)-N'-(1-methylpyrrol-2-yl)carbonyl-1-oxidanylidene-3-pyridin-3-yl-3,4-dihydroisoquinoline-4-carbohydrazide

Systemtic Name: (3R,4S)-2-(2-methoxyethyl)-N'-(1-methylpyrrol-2-yl)carbonyl-1-oxidanylidene-3-pyridin-3-yl-3,4-dihydroisoquinoline-4-carbohydrazide Openeye Name: (3R,4S)-2-(2-methoxyethyl)-N'-(1-methylpyrrole-2-carbonyl)-1-oxo-3-(3-pyridyl)-3,4-dihydroisoquinoline-4-carbohydrazide CAS Name: (3R,4S)-2-(2-methoxyethyl)-N'-[(1-methyl-2-pyrrolyl)-oxomethyl]-1-oxo-3-(3-pyridinyl)-3,4-dihydroisoquinoline-4-carbohydrazide IUPAC Name: (3R,4S)-2-(2-methoxyethyl)-N'-(1-methylpyrrole-2-carbonyl)-1-oxo-3-pyridin-3-yl-3,4-dihydroisoquinoline-4-carbohydrazide Traditional Name: (3R,4S)-1-keto-2-(2-methoxyethyl)-N'-(1-methylpyrrole-2-carbonyl)-3-(3-pyridyl)-3,4-dihydroisoquinoline-4-carbohydrazide Formula: C24H25N5O4 MolecularWeight: 447.4864

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)NNC(=O)C2C(N(C(=O)C3=CC=CC=C23)CCOC)C4=CN=CC=C4

Isomeric SMILES

CN1C=CC=C1C(=O)NNC(=O)[C@@H]2[C@@H](N(C(=O)C3=CC=CC=C23)CCOC)C4=CN=CC=C4

InChI

InChI=1S/C24H25N5O4/c1-28-12-6-10-19(28)22(30)26-27-23(31)20-17-8-3-4-9-18(17)24(32)29(13-14-33-2)21(20)16-7-5-11-25-15-16/h3-12,15,20-21H,13-14H2,1-2H3,(H,26,30)(H,27,31)/t20-,21-/m0/s1