7-[11-(2-dimethylaminoethylcarbamoyl)-5,6-dimethyl-pyrido[4,3-b]carbazol-9-yl]oxy-7-oxidanylidene-heptanoic acid

Systemtic Name: 7-[11-(2-dimethylaminoethylcarbamoyl)-5,6-dimethyl-pyrido[4,3-b]carbazol-9-yl]oxy-7-oxidanylidene-heptanoic acid Openeye Name: 7-[11-(2-dimethylaminoethylcarbamoyl)-5,6-dimethyl-pyrido[4,3-b]carbazol-9-yl]oxy-7-oxo-heptanoic acid CAS Name: 7-[[11-[(2-dimethylaminoethylamino)-oxomethyl]-5,6-dimethyl-9-pyrido[4,3-b]carbazolyl]oxy]-7-oxoheptanoic acid IUPAC Name: 7-[11-(2-dimethylaminoethylcarbamoyl)-5,6-dimethylpyrido[4,3-b]carbazol-9-yl]oxy-7-oxoheptanoic acid Traditional Name: 7-[11-(2-dimethylaminoethylcarbamoyl)-5,6-dimethyl-pyrido[4,3-b]carbazol-9-yl]oxy-7-keto-enanthic acid Formula: C29H34N4O5 MolecularWeight: 518.60406

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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)CCCCCC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C29H34N4O5/c1-18-20-12-13-30-17-22(20)27(29(37)31-14-15-32(2)3)26-21-16-19(10-11-23(21)33(4)28(18)26)38-25(36)9-7-5-6-8-24(34)35/h10-13,16-17H,5-9,14-15H2,1-4H3,(H,31,37)(H,34,35)