(2S)-N-(2-dimethylaminoethyl)-2-[12-ethyl-8-(hydroxymethyl)-2-methyl-9-oxidanylidene-11H-indolizino[1,2-b]quinolin-7-yl]-2-oxidanyl-butanamide

Systemtic Name: (2S)-N-(2-dimethylaminoethyl)-2-[12-ethyl-8-(hydroxymethyl)-2-methyl-9-oxidanylidene-11H-indolizino[1,2-b]quinolin-7-yl]-2-oxidanyl-butanamide Openeye Name: (2S)-N-(2-dimethylaminoethyl)-2-[12-ethyl-8-(hydroxymethyl)-2-methyl-9-oxo-11H-indolizino[1,2-b]quinolin-7-yl]-2-hydroxy-butanamide CAS Name: (2S)-N-(2-dimethylaminoethyl)-2-[12-ethyl-8-(hydroxymethyl)-2-methyl-9-oxo-11H-indolizino[1,2-b]quinolin-7-yl]-2-hydroxybutanamide IUPAC Name: (2S)-N-(2-dimethylaminoethyl)-2-[12-ethyl-8-(hydroxymethyl)-2-methyl-9-oxo-11H-indolizino[1,2-b]quinolin-7-yl]-2-hydroxybutanamide Traditional Name: (2S)-N-(2-dimethylaminoethyl)-2-(12-ethyl-9-keto-2-methyl-8-methylol-11H-indolizino[1,2-b]quinolin-7-yl)-2-hydroxy-butyramide Formula: C27H34N4O4 MolecularWeight: 478.58326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C=C(C=CC2=NC3=C1CN4C3=CC(=C(C4=O)CO)C(CC)(C(=O)NCCN(C)C)O)C

Isomeric SMILES

CCC1=C2C=C(C=CC2=NC3=C1CN4C3=CC(=C(C4=O)CO)[C@@](CC)(C(=O)NCCN(C)C)O)C

InChI

InChI=1S/C27H34N4O4/c1-6-17-18-12-16(3)8-9-22(18)29-24-19(17)14-31-23(24)13-21(20(15-32)25(31)33)27(35,7-2)26(34)28-10-11-30(4)5/h8-9,12-13,32,35H,6-7,10-11,14-15H2,1-5H3,(H,28,34)/t27-/m0/s1