4-(1H-benzimidazol-2-yl)-6-(2-methoxyphenyl)-6H-1,3-oxazin-2-amine

Systemtic Name: 4-(1H-benzimidazol-2-yl)-6-(2-methoxyphenyl)-6H-1,3-oxazin-2-amine Openeye Name: 4-(1H-benzimidazol-2-yl)-6-(2-methoxyphenyl)-6H-1,3-oxazin-2-amine CAS Name: 4-(1H-benzimidazol-2-yl)-6-(2-methoxyphenyl)-6H-1,3-oxazin-2-amine IUPAC Name: 4-(1H-benzimidazol-2-yl)-6-(2-methoxyphenyl)-6H-1,3-oxazin-2-amine Traditional Name: [4-(1H-benzimidazol-2-yl)-6-(2-methoxyphenyl)-6H-1,3-oxazin-2-yl]amine Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2C=C(N=C(O2)N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=CC=C1C2C=C(N=C(O2)N)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H16N4O2/c1-23-15-9-5-2-6-11(15)16-10-14(22-18(19)24-16)17-20-12-7-3-4-8-13(12)21-17/h2-10,16H,1H3,(H2,19,22)(H,20,21)