6-chloranyl-7-[(4-methoxyphenyl)amino]-2,3-dipyridin-2-yl-quinoxaline-5,8-dione

Systemtic Name: 6-chloranyl-7-[(4-methoxyphenyl)amino]-2,3-dipyridin-2-yl-quinoxaline-5,8-dione Openeye Name: 6-chloro-7-(4-methoxyanilino)-2,3-bis(2-pyridyl)quinoxaline-5,8-dione CAS Name: 6-chloro-7-(4-methoxyanilino)-2,3-bis(2-pyridinyl)quinoxaline-5,8-dione IUPAC Name: 6-chloro-7-(4-methoxyanilino)-2,3-dipyridin-2-ylquinoxaline-5,8-dione Traditional Name: 6-chloro-7-(p-anisidino)-2,3-bis(2-pyridyl)quinoxaline-5,8-quinone Formula: C25H16ClN5O3 MolecularWeight: 469.87924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C(=O)C3=NC(=C(N=C3C2=O)C4=CC=CC=N4)C5=CC=CC=N5)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C(=O)C3=NC(=C(N=C3C2=O)C4=CC=CC=N4)C5=CC=CC=N5)Cl

InChI

InChI=1S/C25H16ClN5O3/c1-34-15-10-8-14(9-11-15)29-21-18(26)24(32)22-23(25(21)33)31-20(17-7-3-5-13-28-17)19(30-22)16-6-2-4-12-27-16/h2-13,29H,1H3