[1-(7-chloranyl-3-methyl-2-oxidanylidene-1H-quinoxalin-6-yl)imidazol-4-yl]methyl N-phenylcarbamate

Systemtic Name: [1-(7-chloranyl-3-methyl-2-oxidanylidene-1H-quinoxalin-6-yl)imidazol-4-yl]methyl N-phenylcarbamate Openeye Name: [1-(7-chloro-3-methyl-2-oxo-1H-quinoxalin-6-yl)imidazol-4-yl]methyl N-phenylcarbamate CAS Name: N-phenylcarbamic acid [1-(7-chloro-3-methyl-2-oxo-1H-quinoxalin-6-yl)-4-imidazolyl]methyl ester IUPAC Name: [1-(7-chloro-3-methyl-2-oxo-1H-quinoxalin-6-yl)imidazol-4-yl]methyl N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [1-(7-chloro-2-keto-3-methyl-1H-quinoxalin-6-yl)imidazol-4-yl]methyl ester Formula: C20H16ClN5O3 MolecularWeight: 409.82574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC(=C(C=C2NC1=O)Cl)N3C=C(N=C3)COC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=CC(=C(C=C2NC1=O)Cl)N3C=C(N=C3)COC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C20H16ClN5O3/c1-12-19(27)25-16-7-15(21)18(8-17(16)23-12)26-9-14(22-11-26)10-29-20(28)24-13-5-3-2-4-6-13/h2-9,11H,10H2,1H3,(H,24,28)(H,25,27)