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(5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-yl) octadecanoate

(5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-yl) octadecanoate

Systemtic Name:(5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-yl) octadecanoate
Openeye Name:(5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-yl) octadecanoate
CAS Name:octadecanoic acid (5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-yl) ester
IUPAC Name:(5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-yl) octadecanoate
Traditional Name:stearic acid (5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-yl) ester
Formula: C35H48N2O2
MolecularWeight: 528.76782
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC(=O)OC1=CC2=C(C=C1)NC3=C(C4=C(C=NC=C4)C(=C23)C)C


Isomeric SMILES

CCCCCCCCCCCCCCCCCC(=O)OC1=CC2=C(C=C1)NC3=C(C4=C(C=NC=C4)C(=C23)C)C


InChI

InChI=1S/C35H48N2O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-33(38)39-28-20-21-32-30(24-28)34-26(2)31-25-36-23-22-29(31)27(3)35(34)37-32/h20-25,37H,4-19H2,1-3H3


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