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

Systemtic Name: 12-ethyl-8-methyl-7-propanehydrazonoyl-11H-indolizino[1,2-b]quinolin-9-one Openeye Name: 12-ethyl-8-methyl-7-propanehydrazonoyl-11H-indolizino[1,2-b]quinolin-9-one CAS Name: 12-ethyl-7-[(1E)-1-hydrazinylidenepropyl]-8-methyl-11H-indolizino[1,2-b]quinolin-9-one IUPAC Name: 12-ethyl-8-methyl-7-propanehydrazonoyl-11H-indolizino[1,2-b]quinolin-9-one Traditional Name: 12-ethyl-8-methyl-7-propanehydrazonoyl-11H-indolizino[1,2-b]quinolin-9-one Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2CN3C(=CC(=C(C3=O)C)C(=NN)CC)C2=NC4=CC=CC=C41

Isomeric SMILES

CCC1=C2CN3C(=CC(=C(C3=O)C)/C(=N/N)/CC)C2=NC4=CC=CC=C41

InChI

InChI=1S/C21H22N4O/c1-4-13-14-8-6-7-9-18(14)23-20-16(13)11-25-19(20)10-15(12(3)21(25)26)17(5-2)24-22/h6-10H,4-5,11,22H2,1-3H3/b24-17+