3-[6-azanyl-3-(3-hydroxyphenyl)pyrido[2,3-b]pyrazin-2-yl]phenol dihydrochloride

Systemtic Name: 3-[6-azanyl-3-(3-hydroxyphenyl)pyrido[2,3-b]pyrazin-2-yl]phenol dihydrochloride Openeye Name: 3-[6-amino-3-(3-hydroxyphenyl)pyrido[2,3-b]pyrazin-2-yl]phenol dihydrochloride CAS Name: 3-[6-amino-3-(3-hydroxyphenyl)-2-pyrido[2,3-b]pyrazinyl]phenol dihydrochloride IUPAC Name: 3-[6-amino-3-(3-hydroxyphenyl)pyrido[2,3-b]pyrazin-2-yl]phenol dihydrochloride Traditional Name: 3-[6-amino-3-(3-hydroxyphenyl)pyrido[2,3-b]pyrazin-2-yl]phenol dihydrochloride Formula: C19H16Cl2N4O2 MolecularWeight: 403.26194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C2=NC3=C(N=C(C=C3)N)N=C2C4=CC(=CC=C4)O.Cl.Cl

Isomeric SMILES

C1=CC(=CC(=C1)O)C2=NC3=C(N=C(C=C3)N)N=C2C4=CC(=CC=C4)O.Cl.Cl

InChI

InChI=1S/C19H14N4O2.2ClH/c20-16-8-7-15-19(22-16)23-18(12-4-2-6-14(25)10-12)17(21-15)11-3-1-5-13(24)9-11;;/h1-10,24-25H,(H2,20,22,23);2*1H