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[11-(2-dimethylaminoethylcarbamoyl)-5,6-dimethyl-pyrido[4,3-b]carbazol-9-yl] N-dodecyl-N-methyl-carbamate

[11-(2-dimethylaminoethylcarbamoyl)-5,6-dimethyl-pyrido[4,3-b]carbazol-9-yl] N-dodecyl-N-methyl-carbamate

Systemtic Name:[11-(2-dimethylaminoethylcarbamoyl)-5,6-dimethyl-pyrido[4,3-b]carbazol-9-yl] N-dodecyl-N-methyl-carbamate
Openeye Name:[11-(2-dimethylaminoethylcarbamoyl)-5,6-dimethyl-pyrido[4,3-b]carbazol-9-yl] N-dodecyl-N-methyl-carbamate
CAS Name:N-dodecyl-N-methylcarbamic acid [11-[(2-dimethylaminoethylamino)-oxomethyl]-5,6-dimethyl-9-pyrido[4,3-b]carbazolyl] ester
IUPAC Name:[11-(2-dimethylaminoethylcarbamoyl)-5,6-dimethylpyrido[4,3-b]carbazol-9-yl] N-dodecyl-N-methylcarbamate
Traditional Name:N-lauryl-N-methyl-carbamic acid [11-(2-dimethylaminoethylcarbamoyl)-5,6-dimethyl-pyrido[4,3-b]carbazol-9-yl] ester
Formula: C36H51N5O3
MolecularWeight: 601.82184
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN(C)C(=O)OC1=CC2=C(C=C1)N(C3=C(C4=C(C=NC=C4)C(=C23)C(=O)NCCN(C)C)C)C


Isomeric SMILES

CCCCCCCCCCCCN(C)C(=O)OC1=CC2=C(C=C1)N(C3=C(C4=C(C=NC=C4)C(=C23)C(=O)NCCN(C)C)C)C


InChI

InChI=1S/C36H51N5O3/c1-7-8-9-10-11-12-13-14-15-16-22-40(5)36(43)44-27-17-18-31-29(24-27)32-33(35(42)38-21-23-39(3)4)30-25-37-20-19-28(30)26(2)34(32)41(31)6/h17-20,24-25H,7-16,21-23H2,1-6H3,(H,38,42)


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