N-[2-(cyclohexylamino)-2-oxidanylidene-1-quinolin-6-yl-ethyl]-N-(4-ethylphenyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[2-(cyclohexylamino)-2-oxidanylidene-1-quinolin-6-yl-ethyl]-N-(4-ethylphenyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[2-(cyclohexylamino)-2-oxo-1-(6-quinolyl)ethyl]-N-(4-ethylphenyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[2-(cyclohexylamino)-2-oxo-1-(6-quinolinyl)ethyl]-N-(4-ethylphenyl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[2-(cyclohexylamino)-2-oxo-1-quinolin-6-ylethyl]-N-(4-ethylphenyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[2-(cyclohexylamino)-2-keto-1-(6-quinolyl)ethyl]-N-(4-ethylphenyl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C34H35N3O4 MolecularWeight: 549.6594

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C(C2=CC3=C(C=C2)N=CC=C3)C(=O)NC4CCCCC4)C(=O)C5=CC6=C(C=C5)OCCO6

Isomeric SMILES

CCC1=CC=C(C=C1)N(C(C2=CC3=C(C=C2)N=CC=C3)C(=O)NC4CCCCC4)C(=O)C5=CC6=C(C=C5)OCCO6

InChI

InChI=1S/C34H35N3O4/c1-2-23-10-14-28(15-11-23)37(34(39)26-13-17-30-31(22-26)41-20-19-40-30)32(33(38)36-27-8-4-3-5-9-27)25-12-16-29-24(21-25)7-6-18-35-29/h6-7,10-18,21-22,27,32H,2-5,8-9,19-20H2,1H3,(H,36,38)