12-ethyl-1-propan-2-yl-11H-indolizino[1,2-b]quinolin-9-one

Systemtic Name: 12-ethyl-1-propan-2-yl-11H-indolizino[1,2-b]quinolin-9-one Openeye Name: 12-ethyl-1-isopropyl-11H-indolizino[1,2-b]quinolin-9-one CAS Name: 12-ethyl-1-propan-2-yl-11H-indolizino[1,2-b]quinolin-9-one IUPAC Name: 12-ethyl-1-propan-2-yl-11H-indolizino[1,2-b]quinolin-9-one Traditional Name: 12-ethyl-1-isopropyl-11H-indolizino[1,2-b]quinolin-9-one Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2CN3C(=O)C=CC=C3C2=NC4=CC=CC(=C41)C(C)C

Isomeric SMILES

CCC1=C2CN3C(=O)C=CC=C3C2=NC4=CC=CC(=C41)C(C)C

InChI

InChI=1S/C20H20N2O/c1-4-13-15-11-22-17(9-6-10-18(22)23)20(15)21-16-8-5-7-14(12(2)3)19(13)16/h5-10,12H,4,11H2,1-3H3