6-[1-(2-dimethylaminoethylcarbamoyl)-5,6,10-trimethyl-pyrido[4,3-b]carbazol-9-yl]oxy-6-oxidanylidene-hexanoic acid

Systemtic Name: 6-[1-(2-dimethylaminoethylcarbamoyl)-5,6,10-trimethyl-pyrido[4,3-b]carbazol-9-yl]oxy-6-oxidanylidene-hexanoic acid Openeye Name: 6-[1-(2-dimethylaminoethylcarbamoyl)-5,6,10-trimethyl-pyrido[4,3-b]carbazol-9-yl]oxy-6-oxo-hexanoic acid CAS Name: 6-[[1-[(2-dimethylaminoethylamino)-oxomethyl]-5,6,10-trimethyl-9-pyrido[4,3-b]carbazolyl]oxy]-6-oxohexanoic acid IUPAC Name: 6-[1-(2-dimethylaminoethylcarbamoyl)-5,6,10-trimethylpyrido[4,3-b]carbazol-9-yl]oxy-6-oxohexanoic acid Traditional Name: 6-[1-(2-dimethylaminoethylcarbamoyl)-5,6,10-trimethyl-pyrido[4,3-b]carbazol-9-yl]oxy-6-keto-hexanoic acid Formula: C29H34N4O5 MolecularWeight: 518.60406

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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(=C4C)OC(=O)CCCCC(=O)O

Isomeric SMILES

CC1=C2C(=CC3=C1C=CN=C3C(=O)NCCN(C)C)C4=C(N2C)C=CC(=C4C)OC(=O)CCCCC(=O)O

InChI

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