6-chloranyl-7-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)amino]-2,3-dipyridin-2-yl-1,4-dihydroquinoxaline-5,8-dione

Systemtic Name: 6-chloranyl-7-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)amino]-2,3-dipyridin-2-yl-1,4-dihydroquinoxaline-5,8-dione Openeye Name: 6-chloro-7-[(4-oxocyclohexa-2,5-dien-1-ylidene)amino]-2,3-bis(2-pyridyl)-1,4-dihydroquinoxaline-5,8-dione CAS Name: 6-chloro-7-[(4-oxo-1-cyclohexa-2,5-dienylidene)amino]-2,3-bis(2-pyridinyl)-1,4-dihydroquinoxaline-5,8-dione IUPAC Name: 6-chloro-7-[(4-oxocyclohexa-2,5-dien-1-ylidene)amino]-2,3-dipyridin-2-yl-1,4-dihydroquinoxaline-5,8-dione Traditional Name: 6-chloro-7-[(4-ketocyclohexa-2,5-dien-1-ylidene)amino]-2,3-bis(2-pyridyl)-1,4-dihydroquinoxaline-5,8-quinone Formula: C24H14ClN5O3 MolecularWeight: 455.85266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=C(NC3=C(N2)C(=O)C(=C(C3=O)Cl)N=C4C=CC(=O)C=C4)C5=CC=CC=N5

Isomeric SMILES

C1=CC=NC(=C1)C2=C(NC3=C(N2)C(=O)C(=C(C3=O)Cl)N=C4C=CC(=O)C=C4)C5=CC=CC=N5

InChI

InChI=1S/C24H14ClN5O3/c25-17-20(28-13-7-9-14(31)10-8-13)24(33)22-21(23(17)32)29-18(15-5-1-3-11-26-15)19(30-22)16-6-2-4-12-27-16/h1-12,29-30H