1-(3H-imidazo[4,5-c]quinolin-2-yl)butan-1-one

Systemtic Name: 1-(3H-imidazo[4,5-c]quinolin-2-yl)butan-1-one Openeye Name: 1-(3H-imidazo[4,5-c]quinolin-2-yl)butan-1-one CAS Name: 1-(3H-imidazo[4,5-c]quinolin-2-yl)-1-butanone IUPAC Name: 1-(3H-imidazo[4,5-c]quinolin-2-yl)butan-1-one Traditional Name: 1-(3H-imidazo[4,5-c]quinolin-2-yl)butan-1-one Formula: C14H13N3O MolecularWeight: 239.27252

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=NC2=C(N1)C=NC3=CC=CC=C32

Isomeric SMILES

CCCC(=O)C1=NC2=C(N1)C=NC3=CC=CC=C32

InChI

InChI=1S/C14H13N3O/c1-2-5-12(18)14-16-11-8-15-10-7-4-3-6-9(10)13(11)17-14/h3-4,6-8H,2,5H2,1H3,(H,16,17)