N-[(6-chloranyl-3-oxidanylidene-4-propyl-quinoxalin-2-yl)amino]-N-ethyl-carbamate

Systemtic Name: N-[(6-chloranyl-3-oxidanylidene-4-propyl-quinoxalin-2-yl)amino]-N-ethyl-carbamate Openeye Name: N-[(6-chloro-3-oxo-4-propyl-quinoxalin-2-yl)amino]-N-ethyl-carbamate CAS Name: N-[(6-chloro-3-oxo-4-propyl-2-quinoxalinyl)amino]-N-ethylcarbamate IUPAC Name: N-[(6-chloro-3-oxo-4-propylquinoxalin-2-yl)amino]-N-ethylcarbamate Traditional Name: N-[(6-chloro-3-keto-4-propyl-quinoxalin-2-yl)amino]-N-ethyl-carbamate Formula: C14H16ClN4O3- MolecularWeight: 323.75484

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=CC(=C2)Cl)N=C(C1=O)NN(CC)C(=O)[O-]

Isomeric SMILES

CCCN1C2=C(C=CC(=C2)Cl)N=C(C1=O)NN(CC)C(=O)[O-]

InChI

InChI=1S/C14H17ClN4O3/c1-3-7-18-11-8-9(15)5-6-10(11)16-12(13(18)20)17-19(4-2)14(21)22/h5-6,8H,3-4,7H2,1-2H3,(H,16,17)(H,21,22)/p-1