2-(3-methyl-2-oxidanylidene-quinoxalin-1-yl)-N-[7-[2-(3-methyl-2-oxidanylidene-quinoxalin-1-yl)ethanoylamino]heptyl]ethanamide

Systemtic Name: 2-(3-methyl-2-oxidanylidene-quinoxalin-1-yl)-N-[7-[2-(3-methyl-2-oxidanylidene-quinoxalin-1-yl)ethanoylamino]heptyl]ethanamide Openeye Name: 2-(3-methyl-2-oxo-quinoxalin-1-yl)-N-[7-[[2-(3-methyl-2-oxo-quinoxalin-1-yl)acetyl]amino]heptyl]acetamide CAS Name: 2-(3-methyl-2-oxo-1-quinoxalinyl)-N-[7-[[2-(3-methyl-2-oxo-1-quinoxalinyl)-1-oxoethyl]amino]heptyl]acetamide IUPAC Name: 2-(3-methyl-2-oxoquinoxalin-1-yl)-N-[7-[[2-(3-methyl-2-oxoquinoxalin-1-yl)acetyl]amino]heptyl]acetamide Traditional Name: 2-(2-keto-3-methyl-quinoxalin-1-yl)-N-[7-[[2-(2-keto-3-methyl-quinoxalin-1-yl)acetyl]amino]heptyl]acetamide Formula: C29H34N6O4 MolecularWeight: 530.61806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N(C1=O)CC(=O)NCCCCCCCNC(=O)CN3C4=CC=CC=C4N=C(C3=O)C

Isomeric SMILES

CC1=NC2=CC=CC=C2N(C1=O)CC(=O)NCCCCCCCNC(=O)CN3C4=CC=CC=C4N=C(C3=O)C

InChI

InChI=1S/C29H34N6O4/c1-20-28(38)34(24-14-8-6-12-22(24)32-20)18-26(36)30-16-10-4-3-5-11-17-31-27(37)19-35-25-15-9-7-13-23(25)33-21(2)29(35)39/h6-9,12-15H,3-5,10-11,16-19H2,1-2H3,(H,30,36)(H,31,37)