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

Systemtic Name: 6-[11-(2-dimethylaminoethylcarbamoyl)-5,6-dimethyl-pyrido[4,3-b]carbazol-9-yl]oxy-6-oxidanylidene-hexanoic acid Openeye Name: 6-[11-(2-dimethylaminoethylcarbamoyl)-5,6-dimethyl-pyrido[4,3-b]carbazol-9-yl]oxy-6-oxo-hexanoic acid CAS Name: 6-[[11-[(2-dimethylaminoethylamino)-oxomethyl]-5,6-dimethyl-9-pyrido[4,3-b]carbazolyl]oxy]-6-oxohexanoic acid IUPAC Name: 6-[11-(2-dimethylaminoethylcarbamoyl)-5,6-dimethylpyrido[4,3-b]carbazol-9-yl]oxy-6-oxohexanoic acid Traditional Name: 6-[11-(2-dimethylaminoethylcarbamoyl)-5,6-dimethyl-pyrido[4,3-b]carbazol-9-yl]oxy-6-keto-hexanoic acid Formula: C28H32N4O5 MolecularWeight: 504.57748

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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)CCCCC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C28H32N4O5/c1-17-19-11-12-29-16-21(19)26(28(36)30-13-14-31(2)3)25-20-15-18(9-10-22(20)32(4)27(17)25)37-24(35)8-6-5-7-23(33)34/h9-12,15-16H,5-8,13-14H2,1-4H3,(H,30,36)(H,33,34)