3-[8-azanyl-2-(3-hydroxyphenyl)pyrido[3,4-b]pyrazin-3-yl]phenol hydrochloride

Systemtic Name: 3-[8-azanyl-2-(3-hydroxyphenyl)pyrido[3,4-b]pyrazin-3-yl]phenol hydrochloride Openeye Name: 3-[8-amino-2-(3-hydroxyphenyl)pyrido[3,4-b]pyrazin-3-yl]phenol hydrochloride CAS Name: 3-[8-amino-2-(3-hydroxyphenyl)-3-pyrido[3,4-b]pyrazinyl]phenol hydrochloride IUPAC Name: 3-[8-amino-2-(3-hydroxyphenyl)pyrido[3,4-b]pyrazin-3-yl]phenol hydrochloride Traditional Name: 3-[8-amino-2-(3-hydroxyphenyl)pyrido[3,4-b]pyrazin-3-yl]phenol hydrochloride Formula: C19H15ClN4O2 MolecularWeight: 366.801

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C2=NC3=CN=CC(=C3N=C2C4=CC(=CC=C4)O)N.Cl

Isomeric SMILES

C1=CC(=CC(=C1)O)C2=NC3=CN=CC(=C3N=C2C4=CC(=CC=C4)O)N.Cl

InChI

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