N-(4-cyclohexylphenyl)-2-[3-(3-methoxypropylamino)-2-oxidanylidene-quinoxalin-1-yl]ethanamide

Systemtic Name: N-(4-cyclohexylphenyl)-2-[3-(3-methoxypropylamino)-2-oxidanylidene-quinoxalin-1-yl]ethanamide Openeye Name: N-(4-cyclohexylphenyl)-2-[3-(3-methoxypropylamino)-2-oxo-quinoxalin-1-yl]acetamide CAS Name: N-(4-cyclohexylphenyl)-2-[3-(3-methoxypropylamino)-2-oxo-1-quinoxalinyl]acetamide IUPAC Name: N-(4-cyclohexylphenyl)-2-[3-(3-methoxypropylamino)-2-oxoquinoxalin-1-yl]acetamide Traditional Name: N-(4-cyclohexylphenyl)-2-[2-keto-3-(3-methoxypropylamino)quinoxalin-1-yl]acetamide Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC1=NC2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

COCCCNC1=NC2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C26H32N4O3/c1-33-17-7-16-27-25-26(32)30(23-11-6-5-10-22(23)29-25)18-24(31)28-21-14-12-20(13-15-21)19-8-3-2-4-9-19/h5-6,10-15,19H,2-4,7-9,16-18H2,1H3,(H,27,29)(H,28,31)