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3-tert-butyl-7-[3-(3,3-dimethylpiperidin-1-yl)propylamino]-14H-naphtho[3,2-a]phenoxazine-8,13-dione

3-tert-butyl-7-[3-(3,3-dimethylpiperidin-1-yl)propylamino]-14H-naphtho[3,2-a]phenoxazine-8,13-dione

Systemtic Name:3-tert-butyl-7-[3-(3,3-dimethylpiperidin-1-yl)propylamino]-14H-naphtho[3,2-a]phenoxazine-8,13-dione
Openeye Name:3-tert-butyl-7-[3-(3,3-dimethyl-1-piperidyl)propylamino]-14H-naphtho[3,2-a]phenoxazine-8,13-dione
CAS Name:3-tert-butyl-7-[3-(3,3-dimethyl-1-piperidinyl)propylamino]-14H-naphtho[3,2-a]phenoxazine-8,13-dione
IUPAC Name:3-tert-butyl-7-[3-(3,3-dimethylpiperidin-1-yl)propylamino]-14H-naphtho[3,2-a]phenoxazine-8,13-dione
Traditional Name:3-tert-butyl-7-[3-(3,3-dimethylpiperidino)propylamino]-14H-naphtho[3,2-a]phenoxazine-8,13-quinone
Formula: C34H39N3O3
MolecularWeight: 537.69176
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCN(C1)CCCNC2=CC3=C(C4=C2C(=O)C5=CC=CC=C5C4=O)NC6=C(O3)C=C(C=C6)C(C)(C)C)C


Isomeric SMILES

CC1(CCCN(C1)CCCNC2=CC3=C(C4=C2C(=O)C5=CC=CC=C5C4=O)NC6=C(O3)C=C(C=C6)C(C)(C)C)C


InChI

InChI=1S/C34H39N3O3/c1-33(2,3)21-12-13-24-26(18-21)40-27-19-25(35-15-9-17-37-16-8-14-34(4,5)20-37)28-29(30(27)36-24)32(39)23-11-7-6-10-22(23)31(28)38/h6-7,10-13,18-19,35-36H,8-9,14-17,20H2,1-5H3


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