3-(azocan-1-ylcarbonyl)-5-methyl-[1,3]oxazolo[3,4-a]quinolin-1-one

Systemtic Name: 3-(azocan-1-ylcarbonyl)-5-methyl-[1,3]oxazolo[3,4-a]quinolin-1-one Openeye Name: 3-(azocane-1-carbonyl)-5-methyl-oxazolo[3,4-a]quinolin-1-one CAS Name: 3-[1-azocanyl(oxo)methyl]-5-methyl-1-oxazolo[3,4-a]quinolinone IUPAC Name: 3-(azocane-1-carbonyl)-5-methyl-[1,3]oxazolo[3,4-a]quinolin-1-one Traditional Name: 3-(azocane-1-carbonyl)-5-methyl-oxazolo[3,4-a]quinolin-1-one Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(OC(=O)N2C3=CC=CC=C13)C(=O)N4CCCCCCC4

Isomeric SMILES

CC1=CC2=C(OC(=O)N2C3=CC=CC=C13)C(=O)N4CCCCCCC4

InChI

InChI=1S/C20H22N2O3/c1-14-13-17-18(19(23)21-11-7-3-2-4-8-12-21)25-20(24)22(17)16-10-6-5-9-15(14)16/h5-6,9-10,13H,2-4,7-8,11-12H2,1H3