1-(8-methyl-9-oxidanylidene-11H-indolizino[1,2-b]quinolin-7-yl)propyl dihydrogen phosphate

Systemtic Name: 1-(8-methyl-9-oxidanylidene-11H-indolizino[1,2-b]quinolin-7-yl)propyl dihydrogen phosphate Openeye Name: 1-(8-methyl-9-oxo-11H-indolizino[1,2-b]quinolin-7-yl)propyl dihydrogen phosphate CAS Name: 1-(8-methyl-9-oxo-11H-indolizino[1,2-b]quinolin-7-yl)propyl dihydrogen phosphate IUPAC Name: 1-(8-methyl-9-oxo-11H-indolizino[1,2-b]quinolin-7-yl)propyl dihydrogen phosphate Traditional Name: 1-(9-keto-8-methyl-11H-indolizino[1,2-b]quinolin-7-yl)propyl dihydrogen phosphate Formula: C19H19N2O5P MolecularWeight: 386.338321

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(C(=O)N2CC3=CC4=CC=CC=C4N=C3C2=C1)C)OP(=O)(O)O

Isomeric SMILES

CCC(C1=C(C(=O)N2CC3=CC4=CC=CC=C4N=C3C2=C1)C)OP(=O)(O)O

InChI

InChI=1S/C19H19N2O5P/c1-3-17(26-27(23,24)25)14-9-16-18-13(10-21(16)19(22)11(14)2)8-12-6-4-5-7-15(12)20-18/h4-9,17H,3,10H2,1-2H3,(H2,23,24,25)