ethyl 2-[1-[(4-methyl-2,3-dihydroquinoxalin-1-yl)carbonylamino]cyclohexyl]ethanoate

Systemtic Name: ethyl 2-[1-[(4-methyl-2,3-dihydroquinoxalin-1-yl)carbonylamino]cyclohexyl]ethanoate Openeye Name: ethyl 2-[1-[(4-methyl-2,3-dihydroquinoxaline-1-carbonyl)amino]cyclohexyl]acetate CAS Name: 2-[1-[[(4-methyl-2,3-dihydroquinoxalin-1-yl)-oxomethyl]amino]cyclohexyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[1-[(4-methyl-2,3-dihydroquinoxaline-1-carbonyl)amino]cyclohexyl]acetate Traditional Name: 2-[1-[(4-methyl-2,3-dihydroquinoxaline-1-carbonyl)amino]cyclohexyl]acetic acid ethyl ester Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1(CCCCC1)NC(=O)N2CCN(C3=CC=CC=C32)C

Isomeric SMILES

CCOC(=O)CC1(CCCCC1)NC(=O)N2CCN(C3=CC=CC=C32)C

InChI

InChI=1S/C20H29N3O3/c1-3-26-18(24)15-20(11-7-4-8-12-20)21-19(25)23-14-13-22(2)16-9-5-6-10-17(16)23/h5-6,9-10H,3-4,7-8,11-15H2,1-2H3,(H,21,25)