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

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

Systemtic Name:7-[3-(3,3-dimethylpiperidin-1-yl)propylamino]-1-methyl-14H-naphtho[3,2-a]phenoxazine-8,13-dione
Openeye Name:7-[3-(3,3-dimethyl-1-piperidyl)propylamino]-1-methyl-14H-naphtho[3,2-a]phenoxazine-8,13-dione
CAS Name:7-[3-(3,3-dimethyl-1-piperidinyl)propylamino]-1-methyl-14H-naphtho[3,2-a]phenoxazine-8,13-dione
IUPAC Name:7-[3-(3,3-dimethylpiperidin-1-yl)propylamino]-1-methyl-14H-naphtho[3,2-a]phenoxazine-8,13-dione
Traditional Name:7-[3-(3,3-dimethylpiperidino)propylamino]-1-methyl-14H-naphtho[3,2-a]phenoxazine-8,13-quinone
Formula: C31H33N3O3
MolecularWeight: 495.61202
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)OC3=C(N2)C4=C(C(=C3)NCCCN5CCCC(C5)(C)C)C(=O)C6=CC=CC=C6C4=O


Isomeric SMILES

CC1=C2C(=CC=C1)OC3=C(N2)C4=C(C(=C3)NCCCN5CCCC(C5)(C)C)C(=O)C6=CC=CC=C6C4=O


InChI

InChI=1S/C31H33N3O3/c1-19-9-6-12-23-27(19)33-28-24(37-23)17-22(32-14-8-16-34-15-7-13-31(2,3)18-34)25-26(28)30(36)21-11-5-4-10-20(21)29(25)35/h4-6,9-12,17,32-33H,7-8,13-16,18H2,1-3H3


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