8-[11-(2-dimethylaminoethylcarbamoyl)-5,6-dimethyl-pyrido[4,3-b]carbazol-9-yl]oxy-8-oxidanylidene-octanoic acid

Systemtic Name: 8-[11-(2-dimethylaminoethylcarbamoyl)-5,6-dimethyl-pyrido[4,3-b]carbazol-9-yl]oxy-8-oxidanylidene-octanoic acid Openeye Name: 8-[11-(2-dimethylaminoethylcarbamoyl)-5,6-dimethyl-pyrido[4,3-b]carbazol-9-yl]oxy-8-oxo-octanoic acid CAS Name: 8-[[11-[(2-dimethylaminoethylamino)-oxomethyl]-5,6-dimethyl-9-pyrido[4,3-b]carbazolyl]oxy]-8-oxooctanoic acid IUPAC Name: 8-[11-(2-dimethylaminoethylcarbamoyl)-5,6-dimethylpyrido[4,3-b]carbazol-9-yl]oxy-8-oxooctanoic acid Traditional Name: 8-[11-(2-dimethylaminoethylcarbamoyl)-5,6-dimethyl-pyrido[4,3-b]carbazol-9-yl]oxy-8-keto-caprylic acid Formula: C30H36N4O5 MolecularWeight: 532.63064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C3=C1C=CN=C3)C(=O)NCCN(C)C)C4=C(N2C)C=CC(=C4)OC(=O)CCCCCCC(=O)O

Isomeric SMILES

CC1=C2C(=C(C3=C1C=CN=C3)C(=O)NCCN(C)C)C4=C(N2C)C=CC(=C4)OC(=O)CCCCCCC(=O)O

InChI

InChI=1S/C30H36N4O5/c1-19-21-13-14-31-18-23(21)28(30(38)32-15-16-33(2)3)27-22-17-20(11-12-24(22)34(4)29(19)27)39-26(37)10-8-6-5-7-9-25(35)36/h11-14,17-18H,5-10,15-16H2,1-4H3,(H,32,38)(H,35,36)