ethyl 2-chloranyl-5-(1,2,3,4-tetrahydroquinoxalin-6-ylcarbonylcarbamoylamino)benzoate

Systemtic Name: ethyl 2-chloranyl-5-(1,2,3,4-tetrahydroquinoxalin-6-ylcarbonylcarbamoylamino)benzoate Openeye Name: ethyl 2-chloro-5-(1,2,3,4-tetrahydroquinoxaline-6-carbonylcarbamoylamino)benzoate CAS Name: 2-chloro-5-[[oxo-[[oxo(1,2,3,4-tetrahydroquinoxalin-6-yl)methyl]amino]methyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-chloro-5-(1,2,3,4-tetrahydroquinoxaline-6-carbonylcarbamoylamino)benzoate Traditional Name: 2-chloro-5-(1,2,3,4-tetrahydroquinoxaline-6-carbonylcarbamoylamino)benzoic acid ethyl ester Formula: C19H19ClN4O4 MolecularWeight: 402.83156

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=CC(=C1)NC(=O)NC(=O)C2=CC3=C(C=C2)NCCN3)Cl

Isomeric SMILES

CCOC(=O)C1=C(C=CC(=C1)NC(=O)NC(=O)C2=CC3=C(C=C2)NCCN3)Cl

InChI

InChI=1S/C19H19ClN4O4/c1-2-28-18(26)13-10-12(4-5-14(13)20)23-19(27)24-17(25)11-3-6-15-16(9-11)22-8-7-21-15/h3-6,9-10,21-22H,2,7-8H2,1H3,(H2,23,24,25,27)