6-[[[3-[[(3-azanyl-2-methyl-2H-1,4-benzoxazin-6-yl)methylamino]methyl]phenyl]methylamino]methyl]-2-methyl-2H-1,4-benzoxazin-3-amine

Systemtic Name: 6-[[[3-[[(3-azanyl-2-methyl-2H-1,4-benzoxazin-6-yl)methylamino]methyl]phenyl]methylamino]methyl]-2-methyl-2H-1,4-benzoxazin-3-amine Openeye Name: 6-[[[3-[[(3-amino-2-methyl-2H-1,4-benzoxazin-6-yl)methylamino]methyl]phenyl]methylamino]methyl]-2-methyl-2H-1,4-benzoxazin-3-amine CAS Name: 6-[[[3-[[(3-amino-2-methyl-2H-1,4-benzoxazin-6-yl)methylamino]methyl]phenyl]methylamino]methyl]-2-methyl-2H-1,4-benzoxazin-3-amine IUPAC Name: 6-[[[3-[[(3-amino-2-methyl-2H-1,4-benzoxazin-6-yl)methylamino]methyl]phenyl]methylamino]methyl]-2-methyl-2H-1,4-benzoxazin-3-amine Traditional Name: (3-amino-2-methyl-2H-1,4-benzoxazin-6-yl)methyl-[3-[[(3-amino-2-methyl-2H-1,4-benzoxazin-6-yl)methylamino]methyl]benzyl]amine Formula: C28H32N6O2 MolecularWeight: 484.59268

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NC2=C(O1)C=CC(=C2)CNCC3=CC(=CC=C3)CNCC4=CC5=C(C=C4)OC(C(=N5)N)C)N

Isomeric SMILES

CC1C(=NC2=C(O1)C=CC(=C2)CNCC3=CC(=CC=C3)CNCC4=CC5=C(C=C4)OC(C(=N5)N)C)N

InChI

InChI=1S/C28H32N6O2/c1-17-27(29)33-23-11-21(6-8-25(23)35-17)15-31-13-19-4-3-5-20(10-19)14-32-16-22-7-9-26-24(12-22)34-28(30)18(2)36-26/h3-12,17-18,31-32H,13-16H2,1-2H3,(H2,29,33)(H2,30,34)