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

Systemtic Name: 8-methyl-7-propyl-11H-indolizino[1,2-b]quinolin-9-one Openeye Name: 8-methyl-7-propyl-11H-indolizino[1,2-b]quinolin-9-one CAS Name: 8-methyl-7-propyl-11H-indolizino[1,2-b]quinolin-9-one IUPAC Name: 8-methyl-7-propyl-11H-indolizino[1,2-b]quinolin-9-one Traditional Name: 8-methyl-7-propyl-11H-indolizino[1,2-b]quinolin-9-one Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=O)N2CC3=CC4=CC=CC=C4N=C3C2=C1)C

Isomeric SMILES

CCCC1=C(C(=O)N2CC3=CC4=CC=CC=C4N=C3C2=C1)C

InChI

InChI=1S/C19H18N2O/c1-3-6-13-10-17-18-15(11-21(17)19(22)12(13)2)9-14-7-4-5-8-16(14)20-18/h4-5,7-10H,3,6,11H2,1-2H3