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3-tert-butyl-7-[3-[methyl-(phenylmethyl)amino]propylamino]-14H-naphtho[3,2-a]phenoxazine-8,13-dione

3-tert-butyl-7-[3-[methyl-(phenylmethyl)amino]propylamino]-14H-naphtho[3,2-a]phenoxazine-8,13-dione

Systemtic Name:3-tert-butyl-7-[3-[methyl-(phenylmethyl)amino]propylamino]-14H-naphtho[3,2-a]phenoxazine-8,13-dione
Openeye Name:7-[3-[benzyl(methyl)amino]propylamino]-3-tert-butyl-14H-naphtho[3,2-a]phenoxazine-8,13-dione
CAS Name:3-tert-butyl-7-[3-[methyl-(phenylmethyl)amino]propylamino]-14H-naphtho[3,2-a]phenoxazine-8,13-dione
IUPAC Name:7-[3-[benzyl(methyl)amino]propylamino]-3-tert-butyl-14H-naphtho[3,2-a]phenoxazine-8,13-dione
Traditional Name:7-[3-[benzyl(methyl)amino]propylamino]-3-tert-butyl-14H-naphtho[3,2-a]phenoxazine-8,13-quinone
Formula: C35H35N3O3
MolecularWeight: 545.6707
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)NC3=C(O2)C=C(C4=C3C(=O)C5=CC=CC=C5C4=O)NCCCN(C)CC6=CC=CC=C6


Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)NC3=C(O2)C=C(C4=C3C(=O)C5=CC=CC=C5C4=O)NCCCN(C)CC6=CC=CC=C6


InChI

InChI=1S/C35H35N3O3/c1-35(2,3)23-15-16-26-28(19-23)41-29-20-27(36-17-10-18-38(4)21-22-11-6-5-7-12-22)30-31(32(29)37-26)34(40)25-14-9-8-13-24(25)33(30)39/h5-9,11-16,19-20,36-37H,10,17-18,21H2,1-4H3


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