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

Systemtic Name: [1-(2-dimethylaminoethylcarbamoyl)-5,6-dimethyl-pyrido[4,3-b]carbazol-9-yl] nonanoate Openeye Name: [1-(2-dimethylaminoethylcarbamoyl)-5,6-dimethyl-pyrido[4,3-b]carbazol-9-yl] nonanoate CAS Name: nonanoic 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] nonanoate Traditional Name: pelargonic acid [1-(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=C23)C(=NC=C4)C(=O)NCCN(C)C)C)C

Isomeric SMILES

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