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

Systemtic Name: 3-[8-azanyl-2-(3-hydroxyphenyl)pyrido[3,4-b]pyrazin-3-yl]phenol Openeye Name: 3-[8-amino-2-(3-hydroxyphenyl)pyrido[3,4-b]pyrazin-3-yl]phenol CAS Name: 3-[8-amino-2-(3-hydroxyphenyl)-3-pyrido[3,4-b]pyrazinyl]phenol IUPAC Name: 3-[8-amino-2-(3-hydroxyphenyl)pyrido[3,4-b]pyrazin-3-yl]phenol Traditional Name: 3-[8-amino-2-(3-hydroxyphenyl)pyrido[3,4-b]pyrazin-3-yl]phenol Formula: C19H14N4O2 MolecularWeight: 330.34006

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H14N4O2/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