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5-[1-(2-dimethylaminoethylcarbamoyl)-5,6-dimethyl-pyrido[4,3-b]carbazol-9-yl]oxy-3-methyl-5-oxidanylidene-pentanoic acid

5-[1-(2-dimethylaminoethylcarbamoyl)-5,6-dimethyl-pyrido[4,3-b]carbazol-9-yl]oxy-3-methyl-5-oxidanylidene-pentanoic acid

Systemtic Name:5-[1-(2-dimethylaminoethylcarbamoyl)-5,6-dimethyl-pyrido[4,3-b]carbazol-9-yl]oxy-3-methyl-5-oxidanylidene-pentanoic acid
Openeye Name:5-[1-(2-dimethylaminoethylcarbamoyl)-5,6-dimethyl-pyrido[4,3-b]carbazol-9-yl]oxy-3-methyl-5-oxo-pentanoic acid
CAS Name:5-[[1-[(2-dimethylaminoethylamino)-oxomethyl]-5,6-dimethyl-9-pyrido[4,3-b]carbazolyl]oxy]-3-methyl-5-oxopentanoic acid
IUPAC Name:5-[1-(2-dimethylaminoethylcarbamoyl)-5,6-dimethylpyrido[4,3-b]carbazol-9-yl]oxy-3-methyl-5-oxopentanoic acid
Traditional Name:5-[1-(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(=CC3=C1C=CN=C3C(=O)NCCN(C)C)C4=C(N2C)C=CC(=C4)OC(=O)CC(C)CC(=O)O


Isomeric SMILES

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


InChI

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


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