N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-5,7-dimethoxy-1H-indole-2-carbohydrazide

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-5,7-dimethoxy-1H-indole-2-carbohydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-5,7-dimethoxy-1H-indole-2-carbohydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-5,7-dimethoxy-1H-indole-2-carbohydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-5,7-dimethoxy-1H-indole-2-carbohydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-5,7-dimethoxy-1H-indole-2-carbohydrazide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=C(N2)C(=O)NNC(=O)CN3CCCC4=CC=CC=C43)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C=C(N2)C(=O)NNC(=O)CN3CCCC4=CC=CC=C43)OC

InChI

InChI=1S/C22H24N4O4/c1-29-16-10-15-11-17(23-21(15)19(12-16)30-2)22(28)25-24-20(27)13-26-9-5-7-14-6-3-4-8-18(14)26/h3-4,6,8,10-12,23H,5,7,9,13H2,1-2H3,(H,24,27)(H,25,28)