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

Systemtic Name: 11-ethoxy-1-methoxy-8-methyl-7-propanoyl-11H-indolizino[1,2-b]quinolin-9-one Openeye Name: 11-ethoxy-1-methoxy-8-methyl-7-propanoyl-11H-indolizino[1,2-b]quinolin-9-one CAS Name: 11-ethoxy-1-methoxy-8-methyl-7-(1-oxopropyl)-11H-indolizino[1,2-b]quinolin-9-one IUPAC Name: 11-ethoxy-1-methoxy-8-methyl-7-propanoyl-11H-indolizino[1,2-b]quinolin-9-one Traditional Name: 11-ethoxy-1-methoxy-8-methyl-7-propionyl-11H-indolizino[1,2-b]quinolin-9-one Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C(=O)N2C(C3=C(C2=C1)N=C4C=CC=C(C4=C3)OC)OCC)C

Isomeric SMILES

CCC(=O)C1=C(C(=O)N2C(C3=C(C2=C1)N=C4C=CC=C(C4=C3)OC)OCC)C

InChI

InChI=1S/C22H22N2O4/c1-5-18(25)13-11-17-20-15(22(28-6-2)24(17)21(26)12(13)3)10-14-16(23-20)8-7-9-19(14)27-4/h7-11,22H,5-6H2,1-4H3