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[3-[(2-methoxy-7-methyl-acridin-9-yl)amino]phenyl]methyl N-methylcarbamate

[3-[(2-methoxy-7-methyl-acridin-9-yl)amino]phenyl]methyl N-methylcarbamate

Systemtic Name:[3-[(2-methoxy-7-methyl-acridin-9-yl)amino]phenyl]methyl N-methylcarbamate
Openeye Name:[3-[(2-methoxy-7-methyl-acridin-9-yl)amino]phenyl]methyl N-methylcarbamate
CAS Name:N-methylcarbamic acid [3-[(2-methoxy-7-methyl-9-acridinyl)amino]phenyl]methyl ester
IUPAC Name:[3-[(2-methoxy-7-methylacridin-9-yl)amino]phenyl]methyl N-methylcarbamate
Traditional Name:N-methylcarbamic acid [3-[(2-methoxy-7-methyl-acridin-9-yl)amino]benzyl] ester
Formula: C24H23N3O3
MolecularWeight: 401.45772
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C3C=CC(=CC3=C2NC4=CC=CC(=C4)COC(=O)NC)OC


Isomeric SMILES

CC1=CC2=C(C=C1)N=C3C=CC(=CC3=C2NC4=CC=CC(=C4)COC(=O)NC)OC


InChI

InChI=1S/C24H23N3O3/c1-15-7-9-21-19(11-15)23(20-13-18(29-3)8-10-22(20)27-21)26-17-6-4-5-16(12-17)14-30-24(28)25-2/h4-13H,14H2,1-3H3,(H,25,28)(H,26,27)


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