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N,6,10,13-tetramethyl-[1,4]benzoxazino[2,3-b]phenoxazin-3-amine

N,6,10,13-tetramethyl-[1,4]benzoxazino[2,3-b]phenoxazin-3-amine

Systemtic Name:N,6,10,13-tetramethyl-[1,4]benzoxazino[2,3-b]phenoxazin-3-amine
Openeye Name:N,6,10,13-tetramethyl-[1,4]benzoxazino[2,3-b]phenoxazin-3-amine
CAS Name:N,6,10,13-tetramethyl-[1,4]benzoxazino[2,3-b]phenoxazin-3-amine
IUPAC Name:N,6,10,13-tetramethyl-[1,4]benzoxazino[2,3-b]phenoxazin-3-amine
Traditional Name:methyl-(6,10,13-trimethyl-[1,4]benzoxazino[2,3-b]phenoxazin-3-yl)amine
Formula: C22H19N3O2
MolecularWeight: 357.40516
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C3C(=C4C(=NC5=C(O4)C=C(C=C5)NC)C(=C3O2)C)C


Isomeric SMILES

CC1=CC2=C(C=C1)N=C3C(=C4C(=NC5=C(O4)C=C(C=C5)NC)C(=C3O2)C)C


InChI

InChI=1S/C22H19N3O2/c1-11-5-7-15-17(9-11)26-21-12(2)20-22(13(3)19(21)24-15)27-18-10-14(23-4)6-8-16(18)25-20/h5-10,23H,1-4H3


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