N'-(2-cyclopentylethanoyl)-3-methoxy-N',2-diphenyl-quinoline-4-carbohydrazide

Systemtic Name: N'-(2-cyclopentylethanoyl)-3-methoxy-N',2-diphenyl-quinoline-4-carbohydrazide Openeye Name: N'-(2-cyclopentylacetyl)-3-methoxy-N',2-diphenyl-quinoline-4-carbohydrazide CAS Name: N'-(2-cyclopentyl-1-oxoethyl)-3-methoxy-N',2-diphenyl-4-quinolinecarbohydrazide IUPAC Name: N'-(2-cyclopentylacetyl)-3-methoxy-N',2-diphenylquinoline-4-carbohydrazide Traditional Name: N'-(2-cyclopentylacetyl)-3-methoxy-N',2-diphenyl-cinchoninohydrazide Formula: C30H29N3O3 MolecularWeight: 479.56956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NN(C4=CC=CC=C4)C(=O)CC5CCCC5

Isomeric SMILES

COC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NN(C4=CC=CC=C4)C(=O)CC5CCCC5

InChI

InChI=1S/C30H29N3O3/c1-36-29-27(24-18-10-11-19-25(24)31-28(29)22-14-4-2-5-15-22)30(35)32-33(23-16-6-3-7-17-23)26(34)20-21-12-8-9-13-21/h2-7,10-11,14-19,21H,8-9,12-13,20H2,1H3,(H,32,35)