[1-(2-dimethylaminoethylcarbamoyl)-5,6-dimethyl-pyrido[4,3-b]carbazol-9-yl] N-dodecylcarbamate

Systemtic Name: [1-(2-dimethylaminoethylcarbamoyl)-5,6-dimethyl-pyrido[4,3-b]carbazol-9-yl] N-dodecylcarbamate Openeye Name: [1-(2-dimethylaminoethylcarbamoyl)-5,6-dimethyl-pyrido[4,3-b]carbazol-9-yl] N-dodecylcarbamate CAS Name: N-dodecylcarbamic acid [1-[(2-dimethylaminoethylamino)-oxomethyl]-5,6-dimethyl-9-pyrido[4,3-b]carbazolyl] ester IUPAC Name: [1-(2-dimethylaminoethylcarbamoyl)-5,6-dimethylpyrido[4,3-b]carbazol-9-yl] N-dodecylcarbamate Traditional Name: N-laurylcarbamic acid [1-(2-dimethylaminoethylcarbamoyl)-5,6-dimethyl-pyrido[4,3-b]carbazol-9-yl] ester Formula: C35H49N5O3 MolecularWeight: 587.79526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H49N5O3/c1-6-7-8-9-10-11-12-13-14-15-19-38-35(42)43-26-16-17-31-28(23-26)30-24-29-27(25(2)33(30)40(31)5)18-20-36-32(29)34(41)37-21-22-39(3)4/h16-18,20,23-24H,6-15,19,21-22H2,1-5H3,(H,37,41)(H,38,42)