2-(4-methoxyphenyl)-5-pentyl-[1,3]oxazolo[4,5-c]quinolin-4-one

Systemtic Name: 2-(4-methoxyphenyl)-5-pentyl-[1,3]oxazolo[4,5-c]quinolin-4-one Openeye Name: 2-(4-methoxyphenyl)-5-pentyl-oxazolo[4,5-c]quinolin-4-one CAS Name: 2-(4-methoxyphenyl)-5-pentyl-4-oxazolo[4,5-c]quinolinone IUPAC Name: 2-(4-methoxyphenyl)-5-pentyl-[1,3]oxazolo[4,5-c]quinolin-4-one Traditional Name: 5-amyl-2-(4-methoxyphenyl)oxazolo[4,5-c]quinolin-4-one Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C3=C(C1=O)N=C(O3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCCCN1C2=CC=CC=C2C3=C(C1=O)N=C(O3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H22N2O3/c1-3-4-7-14-24-18-9-6-5-8-17(18)20-19(22(24)25)23-21(27-20)15-10-12-16(26-2)13-11-15/h5-6,8-13H,3-4,7,14H2,1-2H3