methyl (3Z)-4-methyl-3-(phenylcarbamoylimino)-5,6,7,8-tetrahydroquinoxaline-2-carboxylate

Systemtic Name: methyl (3Z)-4-methyl-3-(phenylcarbamoylimino)-5,6,7,8-tetrahydroquinoxaline-2-carboxylate Openeye Name: methyl (3Z)-4-methyl-3-(phenylcarbamoylimino)-5,6,7,8-tetrahydroquinoxaline-2-carboxylate CAS Name: (3Z)-3-[anilino(oxo)methyl]imino-4-methyl-5,6,7,8-tetrahydroquinoxaline-2-carboxylic acid methyl ester IUPAC Name: methyl (3Z)-4-methyl-3-(phenylcarbamoylimino)-5,6,7,8-tetrahydroquinoxaline-2-carboxylate Traditional Name: (3Z)-4-methyl-3-(phenylcarbamoylimino)-5,6,7,8-tetrahydroquinoxaline-2-carboxylic acid methyl ester Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CCCC2)N=C(C1=NC(=O)NC3=CC=CC=C3)C(=O)OC

Isomeric SMILES

CN\1C2=C(CCCC2)N=C(/C1=N/C(=O)NC3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C18H20N4O3/c1-22-14-11-7-6-10-13(14)20-15(17(23)25-2)16(22)21-18(24)19-12-8-4-3-5-9-12/h3-5,8-9H,6-7,10-11H2,1-2H3,(H,19,24)/b21-16-