[1-(7-chloranyl-2,3-dimethyl-quinoxalin-6-yl)imidazol-4-yl]methyl N-(4-methylphenyl)carbamate

Systemtic Name: [1-(7-chloranyl-2,3-dimethyl-quinoxalin-6-yl)imidazol-4-yl]methyl N-(4-methylphenyl)carbamate Openeye Name: [1-(7-chloro-2,3-dimethyl-quinoxalin-6-yl)imidazol-4-yl]methyl N-(p-tolyl)carbamate CAS Name: N-(4-methylphenyl)carbamic acid [1-(7-chloro-2,3-dimethyl-6-quinoxalinyl)-4-imidazolyl]methyl ester IUPAC Name: [1-(7-chloro-2,3-dimethylquinoxalin-6-yl)imidazol-4-yl]methyl N-(4-methylphenyl)carbamate Traditional Name: N-(p-tolyl)carbamic acid [1-(7-chloro-2,3-dimethyl-quinoxalin-6-yl)imidazol-4-yl]methyl ester Formula: C22H20ClN5O2 MolecularWeight: 421.8795

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)OCC2=CN(C=N2)C3=C(C=C4C(=C3)N=C(C(=N4)C)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)OCC2=CN(C=N2)C3=C(C=C4C(=C3)N=C(C(=N4)C)C)Cl

InChI

InChI=1S/C22H20ClN5O2/c1-13-4-6-16(7-5-13)27-22(29)30-11-17-10-28(12-24-17)21-9-20-19(8-18(21)23)25-14(2)15(3)26-20/h4-10,12H,11H2,1-3H3,(H,27,29)