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

Systemtic Name: 5-[11-(2-dimethylaminoethylcarbamoyl)-5,6-dimethyl-pyrido[4,3-b]carbazol-9-yl]oxy-3-methyl-5-oxidanylidene-pentanoic acid Openeye Name: 5-[11-(2-dimethylaminoethylcarbamoyl)-5,6-dimethyl-pyrido[4,3-b]carbazol-9-yl]oxy-3-methyl-5-oxo-pentanoic acid CAS Name: 5-[[11-[(2-dimethylaminoethylamino)-oxomethyl]-5,6-dimethyl-9-pyrido[4,3-b]carbazolyl]oxy]-3-methyl-5-oxopentanoic acid IUPAC Name: 5-[11-(2-dimethylaminoethylcarbamoyl)-5,6-dimethylpyrido[4,3-b]carbazol-9-yl]oxy-3-methyl-5-oxopentanoic acid Traditional Name: 5-[11-(2-dimethylaminoethylcarbamoyl)-5,6-dimethyl-pyrido[4,3-b]carbazol-9-yl]oxy-5-keto-3-methyl-valeric 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)CC(C)CC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C28H32N4O5/c1-16(12-23(33)34)13-24(35)37-18-6-7-22-20(14-18)25-26(28(36)30-10-11-31(3)4)21-15-29-9-8-19(21)17(2)27(25)32(22)5/h6-9,14-16H,10-13H2,1-5H3,(H,30,36)(H,33,34)