8-methyl-7-(1-phenylmethoxypropyl)-11H-indolizino[1,2-b]quinolin-9-one

Systemtic Name: 8-methyl-7-(1-phenylmethoxypropyl)-11H-indolizino[1,2-b]quinolin-9-one Openeye Name: 7-(1-benzyloxypropyl)-8-methyl-11H-indolizino[1,2-b]quinolin-9-one CAS Name: 8-methyl-7-(1-phenylmethoxypropyl)-11H-indolizino[1,2-b]quinolin-9-one IUPAC Name: 8-methyl-7-(1-phenylmethoxypropyl)-11H-indolizino[1,2-b]quinolin-9-one Traditional Name: 7-(1-benzoxypropyl)-8-methyl-11H-indolizino[1,2-b]quinolin-9-one Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(C(=O)N2CC3=CC4=CC=CC=C4N=C3C2=C1)C)OCC5=CC=CC=C5

Isomeric SMILES

CCC(C1=C(C(=O)N2CC3=CC4=CC=CC=C4N=C3C2=C1)C)OCC5=CC=CC=C5

InChI

InChI=1S/C26H24N2O2/c1-3-24(30-16-18-9-5-4-6-10-18)21-14-23-25-20(15-28(23)26(29)17(21)2)13-19-11-7-8-12-22(19)27-25/h4-14,24H,3,15-16H2,1-2H3