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

Systemtic Name: 1-methoxy-8-methyl-7-propanoyl-11H-indolizino[1,2-b]quinolin-9-one Openeye Name: 1-methoxy-8-methyl-7-propanoyl-11H-indolizino[1,2-b]quinolin-9-one CAS Name: 1-methoxy-8-methyl-7-(1-oxopropyl)-11H-indolizino[1,2-b]quinolin-9-one IUPAC Name: 1-methoxy-8-methyl-7-propanoyl-11H-indolizino[1,2-b]quinolin-9-one Traditional Name: 1-methoxy-8-methyl-7-propionyl-11H-indolizino[1,2-b]quinolin-9-one Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C(=O)N2CC3=C(C2=C1)N=C4C=CC=C(C4=C3)OC)C

Isomeric SMILES

CCC(=O)C1=C(C(=O)N2CC3=C(C2=C1)N=C4C=CC=C(C4=C3)OC)C

InChI

InChI=1S/C20H18N2O3/c1-4-17(23)13-9-16-19-12(10-22(16)20(24)11(13)2)8-14-15(21-19)6-5-7-18(14)25-3/h5-9H,4,10H2,1-3H3