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

Systemtic Name: (phenylmethyl) 4-[1-(2-dimethylaminoethylcarbamoyl)-5,6-dimethyl-pyrido[4,3-b]carbazol-9-yl]oxycarbonyloxybutanoate Openeye Name: benzyl 4-[1-(2-dimethylaminoethylcarbamoyl)-5,6-dimethyl-pyrido[4,3-b]carbazol-9-yl]oxycarbonyloxybutanoate CAS Name: 4-[[1-[(2-dimethylaminoethylamino)-oxomethyl]-5,6-dimethyl-9-pyrido[4,3-b]carbazolyl]oxy-oxomethoxy]butanoic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[1-(2-dimethylaminoethylcarbamoyl)-5,6-dimethylpyrido[4,3-b]carbazol-9-yl]oxycarbonyloxybutanoate Traditional Name: 4-[1-(2-dimethylaminoethylcarbamoyl)-5,6-dimethyl-pyrido[4,3-b]carbazol-9-yl]oxycarbonyloxybutyric acid benzyl ester Formula: C34H36N4O6 MolecularWeight: 596.67284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC3=C1C=CN=C3C(=O)NCCN(C)C)C4=C(N2C)C=CC(=C4)OC(=O)OCCCC(=O)OCC5=CC=CC=C5

Isomeric SMILES

CC1=C2C(=CC3=C1C=CN=C3C(=O)NCCN(C)C)C4=C(N2C)C=CC(=C4)OC(=O)OCCCC(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C34H36N4O6/c1-22-25-14-15-35-31(33(40)36-16-17-37(2)3)27(25)20-28-26-19-24(12-13-29(26)38(4)32(22)28)44-34(41)42-18-8-11-30(39)43-21-23-9-6-5-7-10-23/h5-7,9-10,12-15,19-20H,8,11,16-18,21H2,1-4H3,(H,36,40)