7-chloranyl-6-ethyl-5-[3-(methoxymethyl)-5-pyridin-3-yl-1,2,4-triazol-4-yl]-1,4-dihydroquinoxaline-2,3-dione

Systemtic Name: 7-chloranyl-6-ethyl-5-[3-(methoxymethyl)-5-pyridin-3-yl-1,2,4-triazol-4-yl]-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 7-chloro-6-ethyl-5-[3-(methoxymethyl)-5-(3-pyridyl)-1,2,4-triazol-4-yl]-1,4-dihydroquinoxaline-2,3-dione CAS Name: 7-chloro-6-ethyl-5-[3-(methoxymethyl)-5-(3-pyridinyl)-1,2,4-triazol-4-yl]-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 7-chloro-6-ethyl-5-[3-(methoxymethyl)-5-pyridin-3-yl-1,2,4-triazol-4-yl]-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 7-chloro-6-ethyl-5-[3-(methoxymethyl)-5-(3-pyridyl)-1,2,4-triazol-4-yl]-1,4-dihydroquinoxaline-2,3-quinone Formula: C19H17ClN6O3 MolecularWeight: 412.82968

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1N3C(=NN=C3C4=CN=CC=C4)COC)NC(=O)C(=O)N2)Cl

Isomeric SMILES

CCC1=C(C=C2C(=C1N3C(=NN=C3C4=CN=CC=C4)COC)NC(=O)C(=O)N2)Cl

InChI

InChI=1S/C19H17ClN6O3/c1-3-11-12(20)7-13-15(23-19(28)18(27)22-13)16(11)26-14(9-29-2)24-25-17(26)10-5-4-6-21-8-10/h4-8H,3,9H2,1-2H3,(H,22,27)(H,23,28)