N-cycloheptyl-3-[4-[(4-methylphenyl)methyl]-2,3-bis(oxidanylidene)quinoxalin-1-yl]propanamide

Systemtic Name: N-cycloheptyl-3-[4-[(4-methylphenyl)methyl]-2,3-bis(oxidanylidene)quinoxalin-1-yl]propanamide Openeye Name: N-cycloheptyl-3-[2,3-dioxo-4-(p-tolylmethyl)quinoxalin-1-yl]propanamide CAS Name: N-cycloheptyl-3-[4-[(4-methylphenyl)methyl]-2,3-dioxo-1-quinoxalinyl]propanamide IUPAC Name: N-cycloheptyl-3-[4-[(4-methylphenyl)methyl]-2,3-dioxoquinoxalin-1-yl]propanamide Traditional Name: N-cycloheptyl-3-[2,3-diketo-4-(4-methylbenzyl)quinoxalin-1-yl]propionamide Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N(C(=O)C2=O)CCC(=O)NC4CCCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N(C(=O)C2=O)CCC(=O)NC4CCCCCC4

InChI

InChI=1S/C26H31N3O3/c1-19-12-14-20(15-13-19)18-29-23-11-7-6-10-22(23)28(25(31)26(29)32)17-16-24(30)27-21-8-4-2-3-5-9-21/h6-7,10-15,21H,2-5,8-9,16-18H2,1H3,(H,27,30)