4-[6-azanyl-3-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,4-dihydroquinoxalin-2-ylidene]cyclohexa-2,5-dien-1-one dihydrochloride

Systemtic Name: 4-[6-azanyl-3-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,4-dihydroquinoxalin-2-ylidene]cyclohexa-2,5-dien-1-one dihydrochloride Openeye Name: 4-[6-amino-3-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,4-dihydroquinoxalin-2-ylidene]cyclohexa-2,5-dien-1-one dihydrochloride CAS Name: 4-[6-amino-3-(4-oxo-1-cyclohexa-2,5-dienylidene)-1,4-dihydroquinoxalin-2-ylidene]-1-cyclohexa-2,5-dienone dihydrochloride IUPAC Name: 4-[6-amino-3-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,4-dihydroquinoxalin-2-ylidene]cyclohexa-2,5-dien-1-one dihydrochloride Traditional Name: 4-[6-amino-3-(4-ketocyclohexa-2,5-dien-1-ylidene)-1,4-dihydroquinoxalin-2-ylidene]cyclohexa-2,5-dien-1-one dihydrochloride Formula: C20H17Cl2N3O2 MolecularWeight: 402.27388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C=CC1=C2C(=C3C=CC(=O)C=C3)NC4=C(N2)C=CC(=C4)N.Cl.Cl

Isomeric SMILES

C1=CC(=O)C=CC1=C2C(=C3C=CC(=O)C=C3)NC4=C(N2)C=CC(=C4)N.Cl.Cl

InChI

InChI=1S/C20H15N3O2.2ClH/c21-14-5-10-17-18(11-14)23-20(13-3-8-16(25)9-4-13)19(22-17)12-1-6-15(24)7-2-12;;/h1-11,22-23H,21H2;2*1H