4-[2-azanyl-4-(1H-benzimidazol-2-yl)-6H-1,3-oxazin-6-yl]phenol

Systemtic Name: 4-[2-azanyl-4-(1H-benzimidazol-2-yl)-6H-1,3-oxazin-6-yl]phenol Openeye Name: 4-[2-amino-4-(1H-benzimidazol-2-yl)-6H-1,3-oxazin-6-yl]phenol CAS Name: 4-[2-amino-4-(1H-benzimidazol-2-yl)-6H-1,3-oxazin-6-yl]phenol IUPAC Name: 4-[2-amino-4-(1H-benzimidazol-2-yl)-6H-1,3-oxazin-6-yl]phenol Traditional Name: 4-[2-amino-4-(1H-benzimidazol-2-yl)-6H-1,3-oxazin-6-yl]phenol Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC(OC(=N3)N)C4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC(OC(=N3)N)C4=CC=C(C=C4)O

InChI

InChI=1S/C17H14N4O2/c18-17-21-14(16-19-12-3-1-2-4-13(12)20-16)9-15(23-17)10-5-7-11(22)8-6-10/h1-9,15,22H,(H2,18,21)(H,19,20)