12-ethyl-8-methyl-7-propanoyl-11H-indolizino[1,2-b]quinolin-9-one

Systemtic Name: 12-ethyl-8-methyl-7-propanoyl-11H-indolizino[1,2-b]quinolin-9-one Openeye Name: 12-ethyl-8-methyl-7-propanoyl-11H-indolizino[1,2-b]quinolin-9-one CAS Name: 12-ethyl-8-methyl-7-(1-oxopropyl)-11H-indolizino[1,2-b]quinolin-9-one IUPAC Name: 12-ethyl-8-methyl-7-propanoyl-11H-indolizino[1,2-b]quinolin-9-one Traditional Name: 12-ethyl-8-methyl-7-propionyl-11H-indolizino[1,2-b]quinolin-9-one Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2CN3C(=CC(=C(C3=O)C)C(=O)CC)C2=NC4=CC=CC=C41

Isomeric SMILES

CCC1=C2CN3C(=CC(=C(C3=O)C)C(=O)CC)C2=NC4=CC=CC=C41

InChI

InChI=1S/C21H20N2O2/c1-4-13-14-8-6-7-9-17(14)22-20-16(13)11-23-18(20)10-15(19(24)5-2)12(3)21(23)25/h6-10H,4-5,11H2,1-3H3