N-[2-(cyclohexylamino)-2-oxidanylidene-1-quinolin-6-yl-ethyl]-N-(3,5-dimethylphenyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[2-(cyclohexylamino)-2-oxidanylidene-1-quinolin-6-yl-ethyl]-N-(3,5-dimethylphenyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[2-(cyclohexylamino)-2-oxo-1-(6-quinolyl)ethyl]-N-(3,5-dimethylphenyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[2-(cyclohexylamino)-2-oxo-1-(6-quinolinyl)ethyl]-N-(3,5-dimethylphenyl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[2-(cyclohexylamino)-2-oxo-1-quinolin-6-ylethyl]-N-(3,5-dimethylphenyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[2-(cyclohexylamino)-2-keto-1-(6-quinolyl)ethyl]-N-(3,5-dimethylphenyl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C34H35N3O4 MolecularWeight: 549.6594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N(C(C2=CC3=C(C=C2)N=CC=C3)C(=O)NC4CCCCC4)C(=O)C5=CC6=C(C=C5)OCCO6)C

Isomeric SMILES

CC1=CC(=CC(=C1)N(C(C2=CC3=C(C=C2)N=CC=C3)C(=O)NC4CCCCC4)C(=O)C5=CC6=C(C=C5)OCCO6)C

InChI

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