8-(oxan-2-yloxymethyl)-7-[(Z)-pent-2-en-3-yl]-11H-indolizino[1,2-b]quinolin-9-one

Systemtic Name: 8-(oxan-2-yloxymethyl)-7-[(Z)-pent-2-en-3-yl]-11H-indolizino[1,2-b]quinolin-9-one Openeye Name: 7-[(Z)-1-ethylprop-1-enyl]-8-(tetrahydropyran-2-yloxymethyl)-11H-indolizino[1,2-b]quinolin-9-one CAS Name: 8-(2-oxanyloxymethyl)-7-[(Z)-pent-2-en-3-yl]-11H-indolizino[1,2-b]quinolin-9-one IUPAC Name: 8-(oxan-2-yloxymethyl)-7-[(Z)-pent-2-en-3-yl]-11H-indolizino[1,2-b]quinolin-9-one Traditional Name: 7-[(Z)-1-ethylprop-1-enyl]-8-(tetrahydropyran-2-yloxymethyl)-11H-indolizino[1,2-b]quinolin-9-one Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC)C1=C(C(=O)N2CC3=CC4=CC=CC=C4N=C3C2=C1)COC5CCCCO5

Isomeric SMILES

CC/C(=C/C)/C1=C(C(=O)N2CC3=CC4=CC=CC=C4N=C3C2=C1)COC5CCCCO5

InChI

InChI=1S/C26H28N2O3/c1-3-17(4-2)20-14-23-25-19(13-18-9-5-6-10-22(18)27-25)15-28(23)26(29)21(20)16-31-24-11-7-8-12-30-24/h3,5-6,9-10,13-14,24H,4,7-8,11-12,15-16H2,1-2H3/b17-3-