4-[2-[cycloheptyl(methyl)amino]ethanoyl]-3,3-dimethyl-1H-quinoxalin-2-one

Systemtic Name: 4-[2-[cycloheptyl(methyl)amino]ethanoyl]-3,3-dimethyl-1H-quinoxalin-2-one Openeye Name: 4-[2-[cycloheptyl(methyl)amino]acetyl]-3,3-dimethyl-1H-quinoxalin-2-one CAS Name: 4-[2-[cycloheptyl(methyl)amino]-1-oxoethyl]-3,3-dimethyl-1H-quinoxalin-2-one IUPAC Name: 4-[2-[cycloheptyl(methyl)amino]acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Traditional Name: 4-[2-[cycloheptyl(methyl)amino]acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC2=CC=CC=C2N1C(=O)CN(C)C3CCCCCC3)C

Isomeric SMILES

CC1(C(=O)NC2=CC=CC=C2N1C(=O)CN(C)C3CCCCCC3)C

InChI

InChI=1S/C20H29N3O2/c1-20(2)19(25)21-16-12-8-9-13-17(16)23(20)18(24)14-22(3)15-10-6-4-5-7-11-15/h8-9,12-13,15H,4-7,10-11,14H2,1-3H3,(H,21,25)