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[11-(2-dimethylaminoethylcarbamoyl)-5,6-dimethyl-pyrido[4,3-b]carbazol-9-yl] nonanoate

[11-(2-dimethylaminoethylcarbamoyl)-5,6-dimethyl-pyrido[4,3-b]carbazol-9-yl] nonanoate

Systemtic Name:[11-(2-dimethylaminoethylcarbamoyl)-5,6-dimethyl-pyrido[4,3-b]carbazol-9-yl] nonanoate
Openeye Name:[11-(2-dimethylaminoethylcarbamoyl)-5,6-dimethyl-pyrido[4,3-b]carbazol-9-yl] nonanoate
CAS Name:nonanoic 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] nonanoate
Traditional Name:pelargonic acid [11-(2-dimethylaminoethylcarbamoyl)-5,6-dimethyl-pyrido[4,3-b]carbazol-9-yl] ester
Formula: C31H40N4O3
MolecularWeight: 516.6743
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=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

CCCCCCCCC(=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/C31H40N4O3/c1-6-7-8-9-10-11-12-27(36)38-22-13-14-26-24(19-22)28-29(31(37)33-17-18-34(3)4)25-20-32-16-15-23(25)21(2)30(28)35(26)5/h13-16,19-20H,6-12,17-18H2,1-5H3,(H,33,37)


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