1-[[2-(2-methoxyethanoyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-3-yl]hydrazinylidene]naphthalen-2-one

Systemtic Name: 1-[[2-(2-methoxyethanoyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-3-yl]hydrazinylidene]naphthalen-2-one Openeye Name: 1-[[2-(2-methoxyacetyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-3-yl]hydrazono]naphthalen-2-one CAS Name: 1-[[2-(2-methoxy-1-oxoethyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-3-yl]hydrazinylidene]-2-naphthalenone IUPAC Name: 1-[[2-(2-methoxyacetyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-3-yl]hydrazinylidene]naphthalen-2-one Traditional Name: 1-[[2-(2-methoxyacetyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-3-yl]hydrazono]naphthalen-2-one Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)C1=C(C2=CC3=C(CCCC3)N=C2S1)NN=C4C(=O)C=CC5=CC=CC=C54

Isomeric SMILES

COCC(=O)C1=C(C2=CC3=C(CCCC3)N=C2S1)NN=C4C(=O)C=CC5=CC=CC=C54

InChI

InChI=1S/C24H21N3O3S/c1-30-13-20(29)23-22(17-12-15-7-3-5-9-18(15)25-24(17)31-23)27-26-21-16-8-4-2-6-14(16)10-11-19(21)28/h2,4,6,8,10-12,27H,3,5,7,9,13H2,1H3