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

Systemtic Name: 8-methyl-7-[(E)-pent-2-en-3-yl]-11H-indolizino[1,2-b]quinolin-9-one Openeye Name: 7-[(E)-1-ethylprop-1-enyl]-8-methyl-11H-indolizino[1,2-b]quinolin-9-one CAS Name: 8-methyl-7-[(E)-pent-2-en-3-yl]-11H-indolizino[1,2-b]quinolin-9-one IUPAC Name: 8-methyl-7-[(E)-pent-2-en-3-yl]-11H-indolizino[1,2-b]quinolin-9-one Traditional Name: 7-[(E)-1-ethylprop-1-enyl]-8-methyl-11H-indolizino[1,2-b]quinolin-9-one Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O/c1-4-14(5-2)17-11-19-20-16(12-23(19)21(24)13(17)3)10-15-8-6-7-9-18(15)22-20/h4,6-11H,5,12H2,1-3H3/b14-4+