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

Systemtic Name: 11-methoxy-8-methyl-7-propanoyl-11H-indolizino[1,2-b]quinolin-9-one Openeye Name: 11-methoxy-8-methyl-7-propanoyl-11H-indolizino[1,2-b]quinolin-9-one CAS Name: 11-methoxy-8-methyl-7-(1-oxopropyl)-11H-indolizino[1,2-b]quinolin-9-one IUPAC Name: 11-methoxy-8-methyl-7-propanoyl-11H-indolizino[1,2-b]quinolin-9-one Traditional Name: 11-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)N2C(C3=CC4=CC=CC=C4N=C3C2=C1)OC)C

Isomeric SMILES

CCC(=O)C1=C(C(=O)N2C(C3=CC4=CC=CC=C4N=C3C2=C1)OC)C

InChI

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